CHEMBLOCK-ZINC00083622 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.8150 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -4.3550 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.5210 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.1390 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.5920 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -4.0710 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -5.5070 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -5.6020 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 -4.2740 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -3.3560 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -2.1500 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8750 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8890 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3670 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3530 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.4630 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -5.4270 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -1.4940 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.5190 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -5.9550 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -6.0010 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -5.6470 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 -6.4580 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 -3.8700 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 -4.4230 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 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 2 0 0 0 0 M END