IBS-ZINC00989008 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6730 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7220 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3530 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4340 3.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8780 -0.3930 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.6900 3.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1550 -0.9550 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.5270 5.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -2.0030 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -2.3020 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -2.7840 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -2.9700 6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -2.6730 7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -2.1860 6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -1.8420 7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.8600 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.2280 5.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8210 -3.3070 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.7480 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.5340 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.4030 5.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.8100 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -3.6300 4.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -3.0880 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.9580 3.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -3.3980 1.6460 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2640 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.6360 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.1340 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -2.1600 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -3.0180 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -3.3490 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -2.8190 8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -1.5860 8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.6220 7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -2.4950 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -3.7600 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -4.1650 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 3 0 0 0 0 28 29 3 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END