CHEMBLOCK-ZINC00141435 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.4720 0.4550 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.0240 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.9160 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.2680 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.6640 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.7850 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -1.4860 -0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.3580 -2.8510 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.7820 -3.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6420 -1.1040 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.1610 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0210 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.1350 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.4920 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.2730 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.9040 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 0.9170 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 0.6140 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.5650 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.9910 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.2120 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -1.8380 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.7440 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.0820 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.3610 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.9040 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.5820 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.1190 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.6750 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -1.9050 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -4.6090 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -5.1270 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -3.8110 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.5420 -5.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 34 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 34 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 34 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END