CHEMDIV-ZINC06946987 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -2.0740 -0.1660 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.5820 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -2.0900 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.4310 0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3090 -1.9280 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.9620 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -3.8800 0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -4.4480 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -3.7600 1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -5.9380 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -6.3150 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -6.4740 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -6.8160 3.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -6.9830 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -6.8880 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -6.5720 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -6.5600 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 -6.8530 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 -7.1620 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -7.1870 2.3980 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 0.5120 -0.3560 -0.8950 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 -1.6080 -0.6880 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.9100 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.0500 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -0.3380 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -2.3840 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.6230 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.1900 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.4750 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -4.4300 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -6.4490 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -6.2320 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -6.3500 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -6.3200 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -6.8430 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2080 -7.3920 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 -7.4270 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END