COMGENEX-ZINC06774615 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -3.0020 -2.7470 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -3.4290 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.0390 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.1100 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.0020 -3.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.5710 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -2.4650 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.3420 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.9150 -4.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0110 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.7720 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.8380 -7.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.1110 -7.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.8740 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.3110 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.5170 -7.5730 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.9520 -5.8650 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.9570 -7.8670 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.4940 -9.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.6850 -10.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.9350 -10.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.1110 -11.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.0410 -11.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.7920 -11.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.6130 -10.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -1.7460 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -2.6580 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -3.3340 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.5830 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.3930 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.0640 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -3.0290 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.0990 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.4660 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.5330 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.5970 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -2.0440 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -3.4860 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.1790 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -3.3940 -9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.7030 -9.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -4.7850 -10.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -5.0860 -11.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -3.1800 -12.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.9560 -11.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.6290 -10.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.5570 -0.9010 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.6100 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END