CHEMBRIDGE-ZINC04649202 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.2360 1.7670 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.2640 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.2900 1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.6560 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.2430 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -3.6330 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.4450 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -3.8670 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.4740 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -1.8040 1.9480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -5.9200 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -6.3520 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.6360 2.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -8.0440 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -8.5410 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -9.9160 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -10.8090 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -10.3420 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -8.9490 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -11.3180 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -10.8270 -0.1950 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4480 -1.2850 1.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.1970 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 2.2420 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.0090 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.1460 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.0450 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -4.0900 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -4.4870 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -6.1130 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -7.8690 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -10.2930 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -11.8800 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -8.6030 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -12.5570 1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 2 0 0 0 0 M CHG 1 21 -1 M END