CHEMBLOCK-ZINC00140406 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.8060 2.4440 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.0470 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 0.1940 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 0.6790 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.1800 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.5300 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.0680 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.2000 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.7060 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.0000 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -3.9080 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.4580 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.5980 4.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -1.7610 5.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.5040 5.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -3.5000 3.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -2.8680 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -1.7250 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -1.1030 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -1.6170 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -2.7550 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -3.3860 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -4.8200 1.5050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 2.6590 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 3.0120 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 2.7260 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 1.7460 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 0.2300 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.3700 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.9680 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -4.1480 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -4.4670 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -1.3220 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -0.2140 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -1.1280 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -3.1540 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END