CHEMSTAR-ZINC04016372 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 75 0 0 1 0 0 0 0 0999 V2000 6.8400 0.5790 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -0.8320 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -0.8500 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.2620 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.2800 2.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5400 -1.9000 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.3960 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.2970 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -3.7140 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -4.5060 3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -5.8140 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.3530 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -7.6840 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -8.4920 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -7.9740 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -6.6300 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -6.0700 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -6.8840 6.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -4.7360 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -4.2410 6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -5.0150 7.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -2.9120 7.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -2.4210 8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -3.2420 8.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -2.7480 10.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -1.4270 10.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -0.6130 9.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -1.1000 8.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.0510 7.6950 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 1.4110 8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 1.6700 9.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 2.8150 10.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.7160 10.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 3.4780 9.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 2.3200 8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 2.0560 7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 1.0500 7.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -3.6190 10.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -4.7680 10.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 0.8740 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 0.5920 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 1.2760 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -1.1270 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -1.5300 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -0.5560 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.1530 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -2.5560 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -2.9590 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -0.4000 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.8340 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.2980 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.7940 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.7270 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -3.7130 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -4.1330 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -5.7300 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -8.0990 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -9.5320 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -8.6070 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -4.0560 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -6.4160 7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.2940 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -4.2620 8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -1.0440 11.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 0.4070 10.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.9730 9.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 3.0110 10.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 4.6100 10.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 4.1840 9.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 2.9300 7.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -3.1430 11.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -3.7520 12.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 2.7140 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 47 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 49 1 0 0 0 0 7 50 1 0 0 0 0 8 51 1 0 0 0 0 8 52 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 54 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 57 1 0 0 0 0 14 15 2 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 61 1 0 0 0 0 19 20 1 0 0 0 0 19 60 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 63 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 65 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 66 1 0 0 0 0 32 33 1 0 0 0 0 32 67 1 0 0 0 0 33 34 2 0 0 0 0 33 68 1 0 0 0 0 34 35 1 0 0 0 0 34 69 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 70 1 0 0 0 0 38 39 2 0 0 0 0 38 71 1 0 0 0 0 70 73 1 0 0 0 0 71 72 1 0 0 0 0 M END