IBS-ZINC01411148 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.0390 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.4630 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.6840 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4870 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.1380 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.4130 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.6090 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.2520 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -3.4880 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -4.3580 -2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -5.4560 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -5.3440 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -6.4640 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -7.7090 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -7.8300 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -6.7130 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -9.1430 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -9.8800 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -8.9460 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.5470 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.4270 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.6660 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.4800 2.4550 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 1.7410 -0.0760 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.1910 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.0710 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.1100 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.0200 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -4.3780 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -6.3760 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -6.8060 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -10.1680 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -10.7580 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.3570 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.7520 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.3340 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1480 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -3.5670 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.0400 2.3820 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 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 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 2 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END