CHEMBLOCK-ZINC00091815 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.8280 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.2040 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7890 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.9960 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.6190 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.0890 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.4330 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.8970 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.2560 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.7040 6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -2.8120 6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.4740 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -2.0080 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -1.6530 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.2080 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.8720 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -1.0150 1.2630 C 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.3710 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.8240 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -5.8640 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.4520 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.0000 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.3440 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.1760 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.9780 7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -3.1700 7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -2.5630 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -1.7360 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -0.3840 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -2.0560 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -0.7130 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END