COMGENEX-ZINC04765608 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -4.5520 0.7180 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 0.6940 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 2.7440 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 3.3300 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 4.7910 -1.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 5.5260 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 4.9740 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 6.9950 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 7.7650 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 9.0980 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 9.0760 -0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 7.8690 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 7.5020 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 6.4870 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 6.1270 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 6.7750 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 7.7860 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 8.1540 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 6.3860 4.0650 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3130 5.4960 3.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 6.9560 5.1400 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.6310 10.3100 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 10.1910 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 11.3190 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 12.5700 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 12.6970 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 11.5700 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 13.9280 -2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 15.0460 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -0.3600 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 0.9300 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 1.1680 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 0.9650 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -0.3910 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 1.0750 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 3.0320 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 3.1260 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 2.9480 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 3.0430 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 5.2300 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 7.4180 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 5.9800 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 5.3380 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 8.2900 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 8.9460 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 9.2150 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 11.2250 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 13.4500 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 11.6680 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 14.9450 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 15.0820 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 15.9660 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 1.2790 -2.8640 N 0 0 0 0 0 0 0 0 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 1 53 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END