CHEMBRIDGE-ZINC02902121 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0800 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0070 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3360 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.0970 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.4650 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 2.2260 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 2.5780 -6.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 1.8210 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 2.5160 -7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 3.6650 -7.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 3.7120 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.9440 -2.7120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6270 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.9650 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.5730 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.4680 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 2.0060 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 2.0940 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 0.5560 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.5970 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 3.1340 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 0.8520 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 2.2020 -8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 4.5220 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 35 1 0 0 0 0 M END