IBS-ZINC06658659 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.8010 0.9920 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.3630 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.2330 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.7480 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 0.6060 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 1.4820 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 3.2100 0.9310 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 3.8120 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 2.9160 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 3.3780 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 4.7580 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 5.6550 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 5.1830 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 6.1290 0.7040 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2980 7.3270 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 5.7090 0.7980 O 0 5 0 0 0 0 0 0 0 0 0 0 6.9600 5.2580 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 4.5360 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 3.3830 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 2.4680 -1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 4.9480 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 6.3260 0.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 4.2420 -0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.9350 1.8460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 1.6700 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.7440 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.4290 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.9840 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 1.8550 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 2.6830 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 6.7180 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 6.1940 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 3.4610 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 4.5150 -0.8680 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END