CHEMBLOCK-ZINC01430730 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.0240 -0.8280 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1170 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1070 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7680 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.2330 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.2160 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.3270 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4550 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -5.4760 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.3660 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.3120 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.8480 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.6210 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.4160 2.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9650 -0.1030 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.6620 2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.9750 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.4840 3.0270 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 -1.2190 -2.3340 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.3140 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.3230 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -6.3590 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.3810 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.0630 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -3.7340 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.4020 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.8220 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.4520 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.2350 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.6460 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.8490 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -3.3580 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -2.1550 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.6810 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END