IBS-ZINC02364164 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.7010 2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.0300 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -3.5720 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -3.5740 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -3.0060 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.8840 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -3.2800 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -3.1530 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -3.5580 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -4.1010 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -4.2400 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -3.8320 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -3.9560 3.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.0300 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -5.1900 5.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.1800 6.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.7100 7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.6070 8.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.5960 8.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.5130 9.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.8530 3.6090 N 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 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4430 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4180 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -2.7350 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -3.4590 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -4.4160 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -4.6630 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.0880 7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.5230 8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.0310 9.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.1680 8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.2110 9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.8930 10.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.0310 9.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.4670 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.1130 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END