IBS-ZINC05323954 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0270 1.5030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6950 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0760 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.0740 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.6920 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.9380 -2.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8490 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3500 1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5640 -6.7910 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.8690 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -6.6140 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -6.3380 4.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -6.6870 2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -6.8820 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -6.7270 0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -6.9950 -0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -7.2910 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -7.2210 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -7.6520 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.8740 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.8640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.8620 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.1540 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.6150 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.1500 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.6530 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.3660 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -7.9410 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -6.6050 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -6.7480 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -8.3300 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -8.1400 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END