IBS-ZINC01812311 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.5840 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -1.7130 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -2.4610 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -3.0880 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 -4.4630 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 -5.0380 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7360 -4.2390 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6050 -2.8640 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 -2.2880 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.8760 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.5890 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.7350 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.6540 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -3.1300 -1.7670 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 6.2270 -0.9570 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -2.5730 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -2.3400 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -0.7240 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -1.4780 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -3.0940 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -5.0880 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 -6.1120 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7180 -4.6880 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4840 -2.2390 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 -1.2140 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.6600 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.8500 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.6460 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -2.3220 -2.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -1.7930 -2.3980 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M END