CHEMBRIDGE-ZINC04271535 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.2620 0.8240 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.2590 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.5530 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.5520 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.9890 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.9890 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.7210 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.5090 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.7240 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.1390 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.9000 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.3400 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.5790 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -5.5360 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -7.0190 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -7.2240 -4.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -8.4970 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -8.7680 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -10.0620 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -11.0880 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -10.8200 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -9.5280 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -12.7130 -3.3010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -1.8690 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.3960 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 1.2680 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.5920 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.0060 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.2210 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.5640 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.4930 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -5.9560 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -3.2590 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.9150 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.9860 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.5240 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.3910 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -5.2020 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -7.6060 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -7.3330 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -7.9670 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -10.2730 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -11.6220 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -9.3190 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.2560 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -2.9230 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -1.6580 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.2320 -0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.7560 -4.1960 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 24 1 0 0 0 0 4 48 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 49 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 49 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END