COMGENEX-ZINC04711149 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.1710 1.3850 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.1440 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.6860 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6320 -0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.8410 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.5280 -1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.3320 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -3.5330 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -3.7280 -1.1970 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -2.1960 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.6330 -0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -1.5880 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -0.8110 -0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -1.4530 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 -1.3310 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 0.0460 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9900 0.2720 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 0.4960 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 1.0290 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 1.2110 -1.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 2.5900 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 3.2130 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 4.5740 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 5.3180 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 4.7010 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 3.3400 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.7480 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.7710 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.7260 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.4860 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.3450 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.7760 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.3230 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.0850 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -4.2520 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -2.3810 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -0.9340 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -0.9650 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -2.5060 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1640 -1.8840 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 -1.7400 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7990 -0.2490 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9060 -0.1040 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2030 1.3400 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 0.7700 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 2.6330 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 5.0590 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 6.3820 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 5.2840 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 2.8600 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END