IBS-ZINC06624280 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0740 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.7810 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.1700 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.8560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1560 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.2160 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.8540 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -2.8620 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -2.0970 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -3.0420 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -2.2230 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7300 -3.9000 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8550 -4.9340 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1850 -4.2150 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0820 -3.3820 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9210 -2.3930 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.1080 -1.7250 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8030 -1.5850 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3230 -0.3020 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1920 0.4040 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5510 -0.1910 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0680 -1.4140 -3.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1700 -2.1130 -2.5280 C 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 -2.4990 1.0060 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -0.2550 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.6860 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -5.9360 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.5510 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.5600 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -1.4730 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.4630 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -3.6660 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -3.6750 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -1.5990 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -1.5890 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9220 -3.2240 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 -4.4100 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6560 -5.6180 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9080 -5.4940 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9820 -4.9500 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4020 -3.5590 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9030 -4.0420 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0110 -2.8340 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8200 0.1380 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5850 1.4060 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4450 0.3520 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 -3.1100 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -3.1300 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 41 1 0 0 0 0 15 42 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 55 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 M END