CHEMBRIDGE-ZINC02874562 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.7840 -1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.2170 -0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -1.3740 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.9000 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -1.8350 0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -2.1830 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -3.3000 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -4.1660 -0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -3.3240 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -4.2470 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -4.0060 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4100 -2.8530 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -1.9330 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -2.1640 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -1.3920 -0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9780 -1.2270 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 -2.1390 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 -1.9890 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 -0.9250 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6670 -0.0130 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -0.1610 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6100 -0.7360 4.3280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -0.1120 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -1.9170 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -5.1470 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -4.7190 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3190 -2.6710 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 -1.0340 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -2.9700 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 -2.7020 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3550 0.8180 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 0.5540 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 0.4240 -0.3680 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 26 41 1 0 0 0 0 M END