CHEMDIV-ZINC06798566 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.5360 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.7590 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.4680 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.2450 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -5.5930 -3.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -5.7610 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.8030 -4.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -7.1310 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -7.6710 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -9.0620 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -9.2870 -4.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -8.1820 -3.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -7.9180 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.7140 -2.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -10.0940 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -11.4460 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -12.4030 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -12.0200 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -10.6740 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -9.7130 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -12.9650 -7.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -12.5010 -8.2470 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.9680 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.5710 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.2680 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -7.1380 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -8.7440 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -11.7440 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -13.4510 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -10.3790 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -8.6660 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -11.8820 -7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -11.9120 -9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -13.3550 -8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END