COMGENEX-ZINC00250946 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -2.1060 0.5450 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.1560 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.4800 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.9410 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.3050 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.8140 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -1.2590 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.6250 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.4650 -4.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.5730 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -1.2160 -3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -2.1310 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -2.2250 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -2.7380 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -3.1530 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -3.0560 -7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -2.5430 -6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.4860 -6.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.9730 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.0780 -5.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3450 -1.1990 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.3190 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.9790 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.3030 -9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 0.6360 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.5180 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 1.0540 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 2.2270 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.0860 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8100 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.7260 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.1100 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.9960 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -1.8990 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -2.8130 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -3.5550 -8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -3.3890 -8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.4410 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.2270 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -3.2510 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.3630 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.4770 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9370 -9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.3820 -9.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.8250 -9.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.2520 -7.1410 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6800 -2.7510 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.8660 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 22 38 1 0 0 0 0 22 39 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 23 46 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END