IBS-ZINC02128917 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.9660 0.6010 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.5580 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.2990 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.3620 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.6860 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.9480 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.8840 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.1600 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.1680 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9180 -2.5700 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.4510 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -5.6190 2.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7730 -6.5890 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.5770 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -4.2940 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -3.6790 2.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -4.9940 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.7030 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -5.8460 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -2.6730 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.5120 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.7200 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.4080 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.0470 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.5170 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.2020 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 0.5940 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.4990 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.4850 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -6.4550 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -5.5160 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.5410 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.6010 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -5.6250 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.9730 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.3040 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -5.9530 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -5.3630 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -6.8310 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.3510 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.1430 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.8090 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END