IBS-ZINC06759799 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7550 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4530 0.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0070 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7090 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9590 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.3340 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.2210 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.7520 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.3810 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.4860 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.9240 -5.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.5070 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.6300 -5.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.0210 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2400 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.9610 2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.0950 3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.5800 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.7510 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.2200 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.1150 7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.5960 9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.6210 10.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0420 9.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.8540 7.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.7020 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.2840 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.4240 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.0930 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.0690 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.2780 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -7.6110 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -7.2440 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -7.2690 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0520 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.0400 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 0.0180 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.3710 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.3480 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.4190 7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 0.4280 9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.2200 9.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0700 10.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.6520 10.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.0220 8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.1490 9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.7610 8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.3190 7.1960 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END