IBS-ZINC06661664 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7040 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0830 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7820 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0930 -2.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9100 -2.9810 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.4220 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.5220 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1530 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.1810 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.9670 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -3.9130 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.6540 -4.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.5300 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.3270 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -7.2030 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -7.3030 -7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -6.5270 -7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -5.6350 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.7810 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -4.8230 -7.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -3.9520 -5.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -3.0830 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.7490 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -0.8420 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 0.4030 -6.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1490 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -5.4500 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.0630 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.7960 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -3.2140 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.9440 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -6.2580 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -7.8190 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -7.9960 -8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -6.6080 -8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -3.5650 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.9050 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.2680 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -1.9270 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -1.3240 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -0.6640 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 1.0300 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 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 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END