CHEMBRIDGE-ZINC02053690 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.5240 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0060 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4990 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.0290 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.4890 -2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.8340 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.6930 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.0620 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -6.5850 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -5.7300 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.3480 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -6.2860 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -5.5400 -5.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -7.6210 -5.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -8.1290 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -7.0780 -7.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -9.4640 -6.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -9.9900 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -11.3670 -7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -11.8770 -9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -10.9880 -9.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -9.6320 -9.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -9.1750 -8.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -11.5750 -11.4100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.9030 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8840 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8750 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.3660 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.3840 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.1390 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1200 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.3880 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.4080 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.2890 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -6.7240 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -7.6550 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.6820 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -8.2170 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -10.0580 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -12.0290 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -12.9410 -9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -8.9370 -10.3900 H 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END