CHEMDIV-ZINC00087402 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.5820 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0530 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4390 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.4810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.2880 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -1.7800 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.4620 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.6490 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.1670 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -1.9870 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -1.6510 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -2.1360 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -2.9850 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 -3.5220 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6100 -4.3080 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -4.5850 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -4.0790 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -3.2620 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -2.7480 -0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -1.8090 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 -2.1610 2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.9680 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.9320 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.9360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.3010 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.0850 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.5290 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.0530 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.5330 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.4090 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -0.3990 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 0.4600 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -1.0200 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9680 -3.3140 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6060 -4.7220 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 -5.2110 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -4.3040 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -1.1220 3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -0.9320 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END