COMGENEX-ZINC06736417 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.7250 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5230 -4.3020 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -6.2270 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -6.9850 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -8.3640 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -8.9890 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -8.2260 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -6.8440 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -8.8340 2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -7.9880 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -10.3450 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -11.0630 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -4.3280 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -4.6630 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -4.1210 -3.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -4.2260 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -3.4070 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -3.5100 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -2.8810 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -2.1710 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -2.0690 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -2.6750 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.5460 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.5560 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -6.4990 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -8.9540 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -6.2490 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -8.5990 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -7.3140 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -7.4040 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -12.1330 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -10.8480 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -10.7580 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -5.2690 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -2.9570 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -1.6850 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 -1.5040 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -2.5920 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END