IBS-ZINC02128004 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -4.8730 -3.6200 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -2.7890 1.7520 P 0 0 3 0 0 0 0 0 0 0 0 0 -5.7200 -1.4430 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -3.6390 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -3.6620 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 -4.3650 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 -5.7310 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3560 -6.3750 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5190 -5.6530 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4590 -4.2870 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2360 -3.6420 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -3.6440 2.6080 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 -6.8350 -2.3310 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -3.1080 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -4.6600 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -4.1930 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -2.6410 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -6.2950 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4030 -7.4430 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4740 -6.1570 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3670 -3.7230 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1890 -2.5740 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -4.5390 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -1.8490 -0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -0.9260 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 29 40 1 0 0 0 0 40 41 1 0 0 0 0 M END