COMGENEX-ZINC04572326 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -1.0370 -2.8940 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.8920 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.4560 -0.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1450 -3.4360 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -2.5890 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.5260 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.3610 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.9890 -2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.1140 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -1.1510 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -2.4670 -3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -2.6100 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.3670 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -3.4090 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.3890 -4.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.5810 -4.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.6220 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -6.0400 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -6.9280 -5.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -6.3200 -6.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -7.6490 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -8.6570 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -9.9670 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -10.2760 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -9.2750 -8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -7.9620 -7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -11.7070 -7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.0720 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.8330 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.4920 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.9530 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.7140 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -3.2530 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -1.6070 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -3.0010 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.4580 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.0930 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -0.4400 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.8840 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -1.9300 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -2.3740 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -3.6370 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.7280 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.0010 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.3970 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -4.2610 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -3.9880 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -5.6010 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -8.4160 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -10.7520 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -9.5200 -9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -7.1800 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -11.9280 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -11.8580 -8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -12.3720 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END