IBS-ZINC05145073 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8200 -3.7070 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -2.2350 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -2.8050 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -2.4820 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -1.5550 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -1.1900 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 -0.2920 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 0.2720 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -0.0560 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -0.9770 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -1.3340 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -0.7720 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -1.3510 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -2.2490 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -2.8290 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -2.4530 3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -1.5510 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -1.0300 2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -3.0230 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -2.1480 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -0.8620 5.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -3.5170 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -2.9350 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -1.6200 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 -0.0120 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0310 0.9810 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 0.3880 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -1.2590 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -3.0640 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -4.0300 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -2.6180 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -2.0350 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -0.2540 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -3.7050 2.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -3.9600 1.8050 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 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 24 25 1 0 0 0 0 24 50 2 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M END