COMGENEX-ZINC04527284 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.6550 -0.2320 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.4210 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.5630 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.7520 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -4.0220 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1540 -4.8240 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -3.5720 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -4.5200 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -3.6510 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -4.0250 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -3.0910 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -3.5160 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -4.8620 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -5.8030 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -5.3940 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -6.3520 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -7.5460 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -5.8570 -0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -6.7270 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -7.0530 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -7.9120 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -8.4480 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -8.1250 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -7.2710 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -6.9240 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.1310 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.3980 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.6780 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.3320 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.2550 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.6520 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -1.7290 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.6620 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.5860 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.3000 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -2.7080 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -4.3850 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -2.0410 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -2.7920 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3320 -5.1750 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -6.8490 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -6.6350 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -8.1650 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -9.1190 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -8.5450 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -6.0420 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -7.7610 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -6.7200 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.8880 -0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.0330 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 49 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END