COMGENEX-ZINC06696912 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.7280 1.0410 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.4400 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.6790 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0880 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.5300 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -1.7880 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -3.8970 -0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -4.6090 -0.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6470 -4.0440 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -4.6880 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -5.9920 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -6.6250 -0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -7.8580 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -8.9280 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -10.1250 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -10.2160 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -9.1580 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -7.9870 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -6.7850 -1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -6.4140 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -6.3110 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -7.3100 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -11.2900 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -11.1160 -1.6990 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8090 1.1880 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.5820 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.4840 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.8630 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.9620 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.2830 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.1770 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.7650 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -4.4730 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -5.2050 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -3.6890 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -5.2290 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -8.8280 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -11.1360 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -9.2680 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -5.4100 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -7.2830 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -5.8960 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -5.6520 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -7.3790 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 -6.9020 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -8.3270 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -12.3490 -2.7700 O 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 30 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 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 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 2 0 0 0 0 M CHG 1 24 -1 M END