COMGENEX-ZINC06740151 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -4.5780 -6.8450 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -8.2220 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -8.9850 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -8.3630 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -6.9860 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -10.3400 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -11.0620 -0.5900 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 -5.0680 -6.2500 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -8.7040 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -8.9550 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -6.5010 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -10.7570 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -12.1310 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -10.8480 -1.5460 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 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 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 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END