COMGENEX-ZINC04381204 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.6920 1.5120 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.0070 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.5560 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.0110 -1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.7140 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.1420 -3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.2110 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -4.7600 -4.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8530 -4.2500 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -4.5270 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -4.9010 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -4.6880 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -4.1010 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -3.7290 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.9460 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -3.0900 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -2.9790 -6.7330 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -3.8800 -7.9050 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -1.8170 -6.9470 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -6.2380 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -7.2280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -8.3990 -3.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -8.1810 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.8280 -4.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.3200 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -7.1410 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -8.5330 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -9.0520 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.8290 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 1.7590 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.9580 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.9030 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.4530 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.2540 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.1100 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.3090 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.4680 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -4.6570 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.4580 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -5.3590 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -4.9780 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -3.9340 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -3.6590 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -7.0950 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -6.7260 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -9.1870 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -10.1200 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.5100 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -4.5750 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.3240 -4.5740 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END