IBS-ZINC00407152 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -0.1540 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -0.8610 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -2.0630 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -2.5170 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -1.8320 0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -0.0770 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -0.2550 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 0.6830 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 1.8020 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 1.9920 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 1.0550 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 0.9900 -1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 1.6530 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -2.6300 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -3.4460 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -1.1260 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 0.5460 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 2.5320 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 2.8670 -3.1280 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M END