IBS-ZINC02432495 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6090 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.3820 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.2240 5.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.8810 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.5100 7.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.3650 7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.4630 8.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2700 10.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.2770 10.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.4800 10.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.6720 8.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.6660 8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -5.4650 11.0380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.8740 8.1570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.6340 9.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 1.2520 7.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 2.1340 7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 2.3330 8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 3.3210 7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 4.1120 6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 3.9140 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 2.9280 6.5240 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.0940 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.9660 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.4330 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.7680 8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.8030 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.3320 10.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -3.1260 11.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -5.6100 8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.8170 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 1.7150 9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 3.4760 8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 4.8840 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 4.5310 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 2.7760 6.0240 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END