CHEMBLOCK-ZINC01432056 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.6900 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.9350 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -3.6810 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.6920 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.0800 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -4.7850 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.1100 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.7270 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.0160 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -4.8820 3.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4470 -5.8980 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -3.9710 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -4.2800 5.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -4.6400 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -4.9270 5.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -5.2330 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -5.5900 5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.8370 6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -5.7360 7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -5.3830 8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -5.1270 7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -4.7660 7.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -3.3650 3.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.6450 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.0910 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.9800 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.5340 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -3.0820 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -3.8560 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -4.6360 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.6090 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -5.8650 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -2.2020 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.9360 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -4.2470 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -5.6720 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -6.1170 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -5.9400 8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -5.3070 9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -3.1630 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -3.1390 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -4.2280 3.4340 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 53 2 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 26 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END