CHEMBRIDGE-ZINC00309794 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.6900 -0.2020 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.2690 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.8240 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.9970 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 2.0790 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.9620 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 3.2030 0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 4.5180 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 5.3380 0.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 5.0630 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 6.3780 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.3880 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 6.5310 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 7.6450 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 7.8180 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 6.8850 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 5.7840 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 5.6060 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 7.0520 -1.8290 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.7330 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.7410 -2.8860 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7860 -1.0600 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.1850 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 2.8200 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 0.9870 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 3.0280 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 4.3740 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 8.3780 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 8.6740 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 5.0780 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 4.7620 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.3520 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 2 0 0 0 0 M CHG 1 21 -1 M END