IBS-ZINC02093098 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.5360 -1.1860 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0080 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4840 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.6990 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.1780 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.4180 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -1.8650 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -2.0820 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -1.8480 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.3950 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.1620 -3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7290 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.5370 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.0860 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -2.5250 -5.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -2.7460 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -3.2320 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -3.3750 -8.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -3.5220 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -3.9720 -8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 -4.1330 -8.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 -3.7990 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -3.3960 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -2.9950 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 -2.9900 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2230 -3.3840 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1730 -3.7920 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 -4.5990 -9.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -4.2420 -9.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.4510 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.7440 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.8360 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.8300 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.6580 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.5660 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -1.2520 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -2.0500 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.1140 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.4030 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.9120 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -1.8130 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -3.4950 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -2.6870 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 -2.6790 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1690 -3.3760 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0770 -4.0950 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 -3.7440 -10.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3610 -5.1340 -8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 -5.2670 -10.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -3.3360 -10.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -5.0350 -10.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -4.5500 -9.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.1910 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.3520 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 0.3700 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 29 1 0 0 0 0 21 22 1 0 0 0 0 21 28 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 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END