CHEMDIV-ZINC06785106 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1770 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.0960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.6950 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7950 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.1790 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7740 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.1320 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -0.8740 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2690 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.9190 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.4240 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -4.9860 0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -4.3530 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -2.9750 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -6.3670 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -7.0910 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -8.4530 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -9.1150 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -8.3840 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -7.0220 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -10.5780 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -11.2120 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.1500 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 0.9460 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -0.3780 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -4.7660 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -4.7550 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -4.4340 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -4.8460 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -6.5800 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -9.0140 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -8.8920 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -6.4570 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -11.2140 -0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -12.1750 -0.8160 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M END