CHEMDIV-ZINC00201245 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.2140 0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.7660 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -0.8580 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -0.8830 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -1.6460 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -2.4090 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -2.3960 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -1.6230 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.3860 -0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -3.2340 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -3.9970 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -4.7610 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 -4.7870 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 -4.0270 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -3.2520 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1670 -4.2480 -0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7180 -5.0730 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 -5.4370 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9810 -6.0420 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1440 -5.5540 -1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.3130 -6.3030 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4050 -6.1730 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0300 -4.4520 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 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 -4.9170 -0.2980 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -1.6620 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -2.9850 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -3.9800 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -5.3470 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 -2.6660 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2350 -5.4250 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4360 -6.5220 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7290 -7.0140 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9670 -4.6890 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 6 13 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 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END