IBS-ZINC02236526 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 -0.3810 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -4.0490 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -4.6160 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.7790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.3920 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -4.6610 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -5.9660 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -5.9260 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -6.7040 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -7.0290 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -8.1900 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -6.7280 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -5.4340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -4.4430 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -7.8050 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -8.1810 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -7.5420 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -7.8850 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -8.8730 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -9.5130 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -9.1700 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -9.2120 5.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -10.2370 5.9420 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 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 0.6080 -2.2470 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.6840 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.7460 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -5.2190 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -7.4660 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -8.6720 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 -6.7730 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 -7.3850 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -10.2820 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -9.6710 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -11.1570 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -9.9260 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -10.4100 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 19 20 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END