CHEMDIV-ZINC04734307 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 0 0 0 0 0 0999 V2000 2.5790 -3.4360 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.3980 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.7910 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -5.8320 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -5.4220 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -6.5070 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -4.7140 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -4.0250 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -4.0400 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -3.4870 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -4.2370 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -5.3590 -1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -3.5900 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -3.5510 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -2.9710 -4.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -2.4080 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -2.3950 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -3.0300 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -3.0890 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -2.4930 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 -1.8250 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -1.7790 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -1.8290 -4.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -1.1680 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -0.8720 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 -0.2190 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 0.1550 -8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -0.1330 -7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -0.7880 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 0.7850 -9.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 1.1810 -10.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -3.8130 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -2.4300 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.0800 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.9740 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.7210 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -5.1810 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -5.5000 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -5.9950 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -6.7470 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.4950 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -5.2240 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -7.4410 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -6.7040 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -6.1980 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.1680 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -5.7540 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.9870 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -4.5150 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -5.0660 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -3.4460 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -2.5260 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -3.9920 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -3.6200 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 -2.5510 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3450 -1.3470 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -1.2380 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 -1.9580 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1820 -1.1530 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -0.0020 -8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 0.1330 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -0.9900 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 1.9120 -9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 0.3140 -10.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 1.6650 -11.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.7230 0.7730 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5170 -3.8300 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 66 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 66 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 7 66 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 50 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 52 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 53 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END