CHEMDIV-ZINC06803362 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -4.8810 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -6.3780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -7.2130 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -6.9670 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -8.0040 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -9.3060 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -9.5730 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -8.5310 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -8.4820 -0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -7.1690 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -6.7010 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -5.5180 -2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -9.6330 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -10.1980 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -9.8870 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -10.4060 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -11.2350 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -11.5460 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -11.0320 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -11.3410 0.1780 F 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 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -4.5770 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -4.5870 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -5.9580 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -7.8120 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -10.1150 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -10.5880 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -9.3170 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -10.3970 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -9.2390 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -10.1630 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 -11.6390 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -12.1940 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -4.2300 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -4.5380 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -7.5850 -3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -7.2300 -4.4040 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 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END