IBS-ZINC02213946 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1650 -0.6340 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.0460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3700 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.6450 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.2810 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -0.5120 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5690 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.4530 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -1.5830 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -1.7250 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -0.9880 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -2.8140 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -2.7730 3.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6440 -1.7750 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -3.7750 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -3.8650 5.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -4.5700 4.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 -4.5660 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 -3.2780 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.9960 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 0.8130 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.9620 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 0.1530 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -3.0880 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -3.0700 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.0250 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.2190 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -2.6630 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -3.7840 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -5.1780 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6050 -4.6300 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7430 -5.4240 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 -2.4320 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6510 -3.3550 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 -3.0910 2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -3.9060 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 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 20 36 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 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END