IBS-ZINC01875725 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6780 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.0490 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6030 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -3.7720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.3980 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -1.5840 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -2.2150 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -6.0780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -7.0340 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -8.2600 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -7.9970 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -8.6690 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -6.7280 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -9.5850 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -9.6760 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -10.6990 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -11.9610 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -13.0340 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -14.3620 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -15.5180 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -16.7570 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -16.8590 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -15.7130 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -14.4690 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -18.0830 0.2390 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2500 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.6920 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -4.1990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -1.4540 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -2.8310 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -2.8420 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.8490 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -10.6260 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -12.9530 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -15.4400 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -17.6510 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -15.7970 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -13.5780 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -18.4410 -0.6270 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 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END