CHEMBRIDGE-ZINC02866588 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.3610 0.7600 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.7060 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.8940 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.3740 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.6080 -2.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9360 -1.9210 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.0660 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.1880 -4.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.3310 -3.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.3900 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -1.9390 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -0.9630 -6.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -2.7700 -4.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -2.6970 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -1.7430 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -1.7380 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -2.6880 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -3.6450 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -3.6490 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.1760 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.3510 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.8710 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.2730 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.1000 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.3240 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.4850 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.9470 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.7610 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.4090 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.7220 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -3.5100 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -0.9860 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -0.9900 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1090 -2.6830 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 -4.3900 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -4.4060 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.9650 -2.5260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 37 -1 M END