CHEMDIV-ZINC06780602 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.4900 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0180 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.7150 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0970 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.7870 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0900 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.7010 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0600 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.7840 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.6310 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.2320 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.9130 -4.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.1700 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.5720 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.1850 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.7830 -4.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.8640 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -8.2900 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -8.9690 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -8.4050 -5.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -10.2040 -6.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -10.9500 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -11.6250 -7.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4200 -10.8640 -8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -12.4780 -7.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -11.9590 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -10.8260 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -10.3130 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -10.9280 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -12.0530 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -12.5660 -7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -12.4520 -8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8610 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8530 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8440 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1780 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6390 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.8670 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 0.2510 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.5290 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.0080 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.0300 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.4340 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.4380 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.9500 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -3.3700 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -4.8470 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.3750 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -2.9270 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -6.8960 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -6.3080 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -8.2580 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -8.8470 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -10.2640 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -11.7060 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -9.4350 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -10.5290 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -12.5300 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -13.4440 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -13.2150 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -12.9310 -9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -11.8000 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 32 1 0 0 0 0 25 26 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 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END