IBS-ZINC03984723 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.2510 2.1580 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.8060 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.0160 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 0.5770 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 1.9470 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 2.7290 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 2.2220 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 1.0630 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 0.0690 -0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.8560 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 3.5530 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 3.7580 1.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8570 2.9140 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 5.0300 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 5.9230 2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 3.8510 1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 3.0920 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.1940 3.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5580 2.4520 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 2.5280 5.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 2.6130 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 2.4670 7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 2.6300 7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 2.9380 6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 3.0820 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 2.9160 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 3.0480 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 3.1160 2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 0.4650 3.3070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 2.7640 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 0.3680 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.0350 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 3.7820 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.9340 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 3.5720 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 4.3500 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 2.4320 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 2.2280 7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 2.5150 8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 3.0660 7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 3.3220 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 5.1710 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 6.0050 1.4360 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 42 43 1 0 0 0 0 M END