CHEMDIV-ZINC00184967 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.6610 -1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2330 -0.3670 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -0.8970 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -0.8920 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 -0.4510 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -1.2100 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -0.9430 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -1.3690 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -2.1490 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -2.7560 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -4.1200 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -4.8780 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -4.2720 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.9080 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -0.0190 -0.2320 O 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 0.7090 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.8570 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -1.9730 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -0.4070 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -0.3430 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 -1.9600 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4640 -0.6710 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 0.6200 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -2.2780 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -0.8680 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -1.5140 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 0.1200 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -2.4360 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -1.1670 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -2.1630 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -4.5940 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -5.9450 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -4.8640 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.4340 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 0.9430 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -0.6150 -3.9060 N 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 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 M END