IBS-ZINC02256755 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 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 0.0100 -0.1490 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.5240 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.1420 3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.1990 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.0190 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.8720 6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.8220 7.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.9110 7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 3.9310 8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 5.0340 8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 5.1720 7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 4.2080 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 3.0510 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 2.0950 5.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.3380 6.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.9650 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.1810 5.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -0.8710 7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -0.4030 7.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0960 -0.6710 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -1.0530 7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 0.1480 8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 1.2970 7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 1.0210 7.2280 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 3.8390 9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 5.8140 9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 6.0580 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 4.3280 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.5670 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -2.6560 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.9600 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.5120 8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -1.6530 7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -1.6630 8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -0.0320 8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 0.3620 9.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 1.2640 6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 2.2630 8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END