COMGENEX-ZINC04796843 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5320 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4860 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.9500 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.7010 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.9370 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.5180 -3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -3.6120 -4.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.8410 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.6140 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -4.9410 -5.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -4.9420 -7.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -5.7410 -8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -5.6210 -7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -6.4120 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -7.3220 -9.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -7.4440 -9.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -6.6520 -9.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.6070 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -3.8190 -0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.8340 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -2.8110 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -2.0290 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -3.6260 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.9160 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8900 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8790 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3560 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.3820 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1280 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.1010 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.6600 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.1320 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -3.9470 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.8830 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.4110 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -4.6230 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -4.9110 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -6.3200 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -7.9390 -9.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -8.1560 -10.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -6.7440 -9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.1930 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.2200 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -3.4830 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -1.3560 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -2.7240 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -1.4480 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -4.3220 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -2.9530 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.1830 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END