CHEMBRIDGE-ZINC03683517 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 2.7350 -1.2620 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.1470 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.0400 -1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.8690 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 2.2980 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.7880 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.5020 -3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.7420 -2.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8550 0.2710 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -1.7420 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -1.8110 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -2.1480 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -1.0970 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -1.1940 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -0.6960 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -0.7150 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -2.6060 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -2.5920 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -2.1900 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.0850 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.2300 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -1.3270 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.8120 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.3450 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 0.5450 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.8240 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.6820 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 2.3600 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 2.9540 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -2.7390 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -1.4780 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -2.5690 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -0.8510 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -3.1340 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.1180 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.3410 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -2.0840 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -0.4900 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -1.3200 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 0.3250 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -0.4550 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -0.0300 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -1.9570 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -3.6260 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -2.9210 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -3.3250 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -1.5270 -8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 -1.8840 -7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -3.2290 -8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -1.1210 -3.3990 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9100 -0.2010 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -2.1050 -6.6830 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8070 -2.7450 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 50 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 38 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 52 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 52 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END