IBS-ZINC02116210 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.3920 0.8250 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.0480 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.7720 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0410 -0.2440 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.9740 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.5000 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.0870 -0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7110 -4.1340 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.1800 0.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3240 -2.2550 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -1.9370 2.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0230 -0.9370 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -2.9660 1.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4360 -3.9670 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.8940 0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7990 -1.9060 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -3.9350 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -4.2760 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -3.1080 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -2.5020 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -1.3620 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 -0.8380 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -0.8360 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -1.1460 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -2.6280 2.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5040 -3.3540 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -1.9990 3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -0.8640 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 0.1480 3.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -0.8520 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.6020 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.3050 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.5870 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.1810 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -0.5360 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.5190 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -2.7580 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.8570 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.2590 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.5380 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -3.5510 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -4.8440 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -4.4860 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -5.1520 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -2.8590 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 0.2420 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -1.3190 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -0.6240 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -0.8230 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -3.0360 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -3.1140 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -4.4300 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.8470 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.5600 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -0.1390 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.9660 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.6410 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.5010 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END