CHEMSTAR-ZINC04044001 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -0.2080 1.6380 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.8800 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.3100 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7590 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -1.3560 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.6000 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2520 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.6580 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.4160 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5200 4.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0210 -1.8050 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -2.6460 5.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8440 -2.2060 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.9690 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.3470 5.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0000 -4.5890 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -4.3770 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -3.9250 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -4.5880 4.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -5.3520 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -6.3750 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -7.2960 7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -7.1950 8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -6.1720 8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -5.2480 7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.9330 6.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -0.0390 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -0.2640 5.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8990 -0.4270 6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -1.4420 7.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 0.5530 7.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 0.3270 8.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 1.3340 6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 2.1060 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.9080 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.9840 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.2270 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.1510 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -0.8200 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.1960 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.9940 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.5840 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.3700 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -1.6280 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -2.0640 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.3870 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.0440 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.5860 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 0.5990 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -3.6990 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -5.3900 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -6.4540 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -8.0960 7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -7.9150 9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -6.0930 8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -4.4460 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -2.7980 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 1.1950 9.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 0.1710 8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -0.5550 9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.3460 7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 2.0660 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 1.5820 7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 59 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 35 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 M END