IBS-ZINC02237648 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.3030 1.4810 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.0250 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.7190 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.1150 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.7270 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.0250 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.6980 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.7390 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.1320 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.7920 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.0770 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.6960 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.0190 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.6610 -3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8520 2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.2400 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -5.0140 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.3870 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -7.0030 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -6.2230 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.8510 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -8.4730 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -9.1500 2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -9.0660 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -10.5170 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.8640 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.8310 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.8380 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.1940 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.6940 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.8720 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.6000 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.1430 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.2480 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.4010 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.5370 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.9870 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -6.6960 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -4.2470 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -10.8640 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -10.9180 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -10.8580 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END