IBS-ZINC02411977 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.0090 -1.5940 11.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.9220 10.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.7520 9.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.8450 8.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -5.0580 9.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.1730 8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -6.0950 7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -4.8720 6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.7480 7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -5.1090 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -6.4590 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -7.0350 6.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -7.9630 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -6.9480 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -6.1160 3.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -4.8510 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -4.3460 4.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -8.2570 3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -8.6000 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -10.0140 2.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7950 -10.5640 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -9.2600 4.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1570 -9.3640 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -8.9690 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -9.1360 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -9.8620 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -9.9210 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -7.7500 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -10.8980 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.8400 11.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.7230 12.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.2710 11.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.6750 11.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.2440 10.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -5.1260 10.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -7.1100 8.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.8040 7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -4.2080 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -8.6200 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -7.8840 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -10.9400 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -11.3220 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -7.9670 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -9.6560 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -10.8630 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -9.3290 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -10.8920 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -10.0630 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -9.3590 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -7.2910 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -7.8620 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -7.1160 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -10.4410 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -11.8840 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -10.9970 1.0990 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END