COMGENEX-ZINC04420510 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.6200 1.0580 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.3240 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.4100 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.7040 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.9260 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.8470 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.5560 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.2510 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -5.2010 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -6.4000 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.1370 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.8270 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.2210 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -3.8470 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -3.2980 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -3.1300 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -3.5110 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.0600 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -2.4520 -3.7170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -7.6590 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -7.8740 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -8.6160 -0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -9.9270 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -10.7860 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -13.1190 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -12.2850 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -4.9010 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.2400 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.8130 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.1880 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.2580 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.5260 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.9770 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.2710 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -6.8400 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -3.9860 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -3.0100 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -3.3860 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.3590 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -8.3990 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -9.7780 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -10.4110 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -10.8640 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -10.3730 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -12.7680 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -13.0930 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -14.1320 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -11.7340 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -11.8610 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -13.3370 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -5.4770 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -5.1600 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -3.8500 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -12.2040 0.3250 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7610 -12.5680 -0.6380 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 54 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 54 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 54 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END