COMGENEX-ZINC06771497 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0520 1.2140 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.2680 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.1070 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.4030 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.2790 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.9680 -0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.2710 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.8880 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.8180 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -5.1390 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -5.5260 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.5980 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.6390 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.3430 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -5.5250 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -6.0050 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -5.3010 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.1190 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.7170 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.7820 3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.2420 3.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 0.2460 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.6670 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.2190 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.1930 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 3.0810 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.6090 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.5550 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.6450 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.8640 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.5070 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -5.8640 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -6.5550 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.9560 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -3.9760 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -6.0700 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -6.9270 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -5.6760 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.5870 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.2320 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.4460 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 2.3840 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.9780 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 1.2220 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 1.9320 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.8960 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.5310 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 3.3480 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 3.7900 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 3.0310 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 1.7150 3.9600 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0490 1.0750 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 51 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END