IBS-ZINC06660426 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.0230 -0.8100 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1220 0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1910 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8690 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6580 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.7200 -3.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.9440 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1890 -1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.6230 -3.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.8220 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 2.1950 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 2.4030 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 2.3290 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 0.9560 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 0.7480 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2250 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.1140 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -5.1910 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.3830 3.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.5650 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.4680 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3430 2.5090 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 -0.0010 -3.7800 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.3890 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.0460 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 2.9720 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 2.2480 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 3.3810 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.6260 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 3.1050 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 2.4770 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 0.9030 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.1800 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.2300 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 1.5250 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -3.9620 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -5.8840 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.7580 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.8040 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.2440 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0700 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6220 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END