CHEMBLOCK-ZINC01436698 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.5480 1.0150 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.2370 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.8480 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.1140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.7290 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.8320 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.1860 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.5930 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -5.6090 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.0910 -5.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -8.2870 -5.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -8.3000 -6.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -8.9490 -4.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -8.9000 -5.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -8.8520 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -10.2560 -7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -10.7330 -6.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -10.8800 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -9.5140 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.8810 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.9520 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.1180 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.2050 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.4340 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5650 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.8680 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -5.7570 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -8.1500 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -8.5390 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -10.2140 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -10.9290 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -11.2880 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -11.5550 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -9.6380 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -8.8790 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END