CHEMBLOCK-ZINC01430298 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.0830 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7900 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0730 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.8790 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.5780 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.7640 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.7460 -3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.2280 -2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.8640 -1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6360 -4.8210 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.1760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.3040 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -7.3150 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -8.6250 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -8.8780 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -7.8920 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6330 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.8930 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.8230 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.1610 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1480 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.5980 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.4640 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -7.0870 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -9.4380 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -9.8960 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -5.8520 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.1020 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.7080 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.9620 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.0260 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.7640 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.2140 3.2740 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 30 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END