CHEMBRIDGE-ZINC00951910 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.6710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -2.6200 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -3.5880 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -4.1890 -0.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -3.0780 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -2.3010 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -1.3380 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -0.6280 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -1.2310 2.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -2.0260 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -2.9000 1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -0.2510 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 1.0570 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 1.3080 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 2.5070 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 3.4570 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 3.2050 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 2.0070 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 4.9630 1.7980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.7500 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0420 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1830 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -3.9550 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 -1.9230 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -0.6190 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -0.1010 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7670 0.5660 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6400 2.7030 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 3.9460 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 1.8130 2.8490 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END