NCID-ZINC01607446 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1650 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4390 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8330 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6130 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9950 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7470 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.9690 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.4800 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.7300 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.3780 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -1.5990 -7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -2.2100 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -3.5980 -8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -4.3760 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.7720 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -5.7330 -7.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -6.4700 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -4.1960 -9.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -4.4690 -9.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -1.4530 -9.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -0.0340 -9.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2420 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1660 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.9760 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.3540 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.5580 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.6530 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -0.5220 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -4.3760 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -7.5380 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -6.2090 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -6.2240 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -3.5360 -9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -5.1350 -8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -4.9460 -10.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 0.2570 -9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 0.2740 -8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 0.4490 -10.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END