COMGENEX-ZINC06838419 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 -0.1900 1.4960 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.0180 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.6340 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.0640 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.8120 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -2.2400 -0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -3.0230 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -4.2510 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -2.2920 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -3.0180 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -2.3530 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -0.9630 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -0.2500 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -0.8980 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 1.0860 -2.1650 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.1510 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -4.7690 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -6.2870 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.9620 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -9.2100 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -9.0580 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.9120 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.8160 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.9230 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.4230 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.3180 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -0.2730 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.3800 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -4.1040 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 -2.9190 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -0.4330 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -0.3010 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -4.7370 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.5190 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -4.3870 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -6.5330 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -6.6530 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.8260 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.5590 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -9.0500 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -8.8460 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -10.2690 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -8.5430 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -8.9330 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -10.1160 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -8.4540 0.8060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9890 -8.5830 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 46 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END