IBS-ZINC05024441 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4400 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.8310 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.9400 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.2030 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.0310 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.7520 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.3320 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -3.1550 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -1.9460 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.8570 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -4.6080 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -5.6280 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -7.0160 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -7.2510 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -6.1470 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.7850 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -8.5920 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -9.2920 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -9.0140 -1.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8960 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 3.3020 2.0040 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -1.8460 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -5.5730 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -5.4520 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -7.7740 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -7.0760 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -7.2300 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -6.2850 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.1940 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.9960 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -4.7340 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -8.4540 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -9.8760 -1.6940 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END