CHEMBRIDGE-ZINC00620747 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.4880 1.7850 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.2610 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.3700 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 0.0880 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 0.0640 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.8300 0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -2.6010 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -2.0860 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -4.1020 0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1080 -4.4060 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -4.5710 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -4.6900 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -5.9360 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -6.6250 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -7.8900 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -8.4720 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -7.7880 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -6.5180 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -5.6560 0.1260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -10.0630 2.3890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 2.2350 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 2.0950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 2.1120 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.0660 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0490 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 1.1740 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -0.3610 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -0.2210 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.2620 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -0.3850 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 1.1500 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.2410 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.1220 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -5.6570 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.2670 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -6.1720 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -8.4270 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -8.2440 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 M END