IBS-ZINC02213948 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 9.2920 -2.8360 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -3.9370 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -5.0240 3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -3.8240 5.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 -2.5550 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 -1.5470 4.9460 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 9.1150 -4.6200 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -2.1620 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 -2.7160 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 -0.5580 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 -1.8510 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -1.5120 4.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -0.7240 3.4360 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