IBS-ZINC04728718 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 54 0 0 0 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 1.2090 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 2.0830 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 1.4500 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 2.1620 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 1.4720 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 0.0900 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -0.6280 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 0.0570 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.6070 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 0.0440 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 1.4380 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 2.1420 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 1.4450 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.0570 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -0.6520 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -0.6350 4.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -0.0460 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 1.1510 5.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -1.1000 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -1.0940 7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -2.2950 7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -3.4970 7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -3.5180 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -2.3250 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -1.9750 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -2.7650 3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 3.1730 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 3.2420 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 2.0190 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -0.4360 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -1.7080 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -1.6970 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 3.2220 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 1.9860 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -1.7320 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -0.1580 7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -2.2920 8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -4.4260 7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -4.4600 5.7000 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 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 1 0 0 0 0 30 31 2 0 0 0 0 M END