IBS-ZINC01237080 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.9750 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.7990 -2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -2.4450 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -2.8330 -2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -2.6840 -4.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3500 -1.7270 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -3.5220 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -3.6580 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -4.8140 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -4.4820 -8.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -5.1000 -9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -3.1340 -8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -2.6480 -7.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -3.3990 -4.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -2.9300 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 -1.8630 -5.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -3.9300 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0530 -3.9940 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8030 -5.1100 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2250 -6.1570 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 -6.1070 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 -4.9980 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -4.6090 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -5.2710 -3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.4880 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -4.5110 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -3.0320 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -5.8100 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -2.5550 -9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5100 -3.1790 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8450 -5.1610 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8190 -7.0210 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 -6.9280 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 M END