CHEMBRIDGE-ZINC04279733 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.9440 0.9800 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.4370 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.9050 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.2790 1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.4000 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.0770 0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -2.9040 0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -4.3490 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -4.7300 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -2.4380 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -2.0900 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -4.3580 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -3.8360 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -4.4820 -2.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -5.6840 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -6.2400 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7870 -6.3030 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3950 -7.4900 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3680 -8.0850 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7340 -7.4980 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1290 -6.3060 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1390 -5.6980 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5370 -4.5120 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8980 -3.9280 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8720 -4.5280 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4840 -5.7090 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -3.8710 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -2.8660 -3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.2520 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 1.4860 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.2950 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.8800 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -4.6530 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -4.4950 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -5.7930 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -1.9200 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -2.1820 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -2.2980 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.0220 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -5.4530 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -4.0000 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -4.0270 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -2.7520 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1190 -7.9580 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8440 -9.0090 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4970 -7.9810 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 -3.0070 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1560 -4.0770 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2430 -6.1620 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.9380 -0.5690 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2050 -4.1940 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 50 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END