CHEMBLOCK-ZINC04614415 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.2390 1.5530 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.0480 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8840 -0.1500 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.7270 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.2350 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.7630 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.9220 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.7640 -2.2080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.2750 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -4.1340 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -5.2480 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -6.1670 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -5.4650 -2.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -5.6090 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -4.7510 -4.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -7.0110 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -7.8180 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -9.1440 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -9.6630 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -8.8440 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -7.5130 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -9.5220 -6.7850 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -8.3440 -7.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -10.4880 -6.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -10.1580 -6.6600 N 0 5 0 0 0 0 0 0 0 0 0 0 0.7260 -9.3950 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.4260 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.8120 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 2.1020 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9020 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.5610 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.3500 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.7660 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.4250 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -6.3140 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -7.4260 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -9.7720 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -10.6960 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -6.8870 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.0400 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.0250 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M CHG 1 25 -1 M END