IBS-ZINC05354929 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 0.0240 -0.8290 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1140 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1010 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2210 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.1450 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.2900 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.4100 -3.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -5.4410 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.3720 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -6.6320 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -7.8080 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -8.7110 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -8.0730 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -6.8290 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -8.7100 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -8.0600 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.2620 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -5.4120 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -5.3800 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.2100 -7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -3.0670 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -3.0890 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3390 1.5900 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 0.0300 -0.4980 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.2220 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -9.7430 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -8.5920 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -8.2280 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -9.7710 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -7.8490 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -9.1020 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -7.4120 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -6.3250 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -6.2700 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -4.1900 -8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.1570 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.1970 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.6480 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1460 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1080 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END