CHEMBLOCK-ZINC03185173 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.0170 1.3620 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.2140 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.0080 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.6420 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.4620 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.3110 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.3770 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.5990 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.7410 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -3.2290 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.2450 -4.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.9440 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -4.7640 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -5.4410 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.3270 -8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -6.5290 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -5.8430 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -6.1260 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -5.1380 -4.7830 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0630 1.0390 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 2.0470 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.9410 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 0.7400 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.0540 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.9860 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 0.3540 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.1240 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -3.4310 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.9600 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.9470 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -4.0850 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -5.2820 -8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.8660 -9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -7.2340 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -7.3480 -5.2150 O 0 0 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 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 2 0 0 0 0 M CHG 1 19 -1 M END