CHEMDIV-ZINC04533838 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2090 -1.7710 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.3050 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.7500 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.8230 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -2.2310 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -3.5660 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -4.4920 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.0840 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.7520 -2.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.6690 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.3440 -0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -6.1000 -2.0170 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.2830 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.9650 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.7800 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.5070 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -3.8840 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -5.5350 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -4.8070 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.0120 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -6.6560 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.5520 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -6.1270 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 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 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END