NCID-ZINC05887027 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4730 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 -1.1190 -0.7550 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.4060 -0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9930 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.7130 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.9860 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0470 -2.4890 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.6110 -1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4610 -3.2370 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -5.1300 -1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7720 -5.7040 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.2570 0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4800 -5.2890 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.0530 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -6.5000 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -6.6590 2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -5.5360 -1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -3.3360 -1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1780 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.6430 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3060 3.9920 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 4.1680 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 3.7560 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 4.2720 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 4.9070 1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 4.0290 3.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 4.1510 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 3.3700 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.3760 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.3870 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -7.3790 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -7.4290 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -5.3900 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.3940 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.7050 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 3.7470 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 5.2550 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 4.1760 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 2.6690 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 3.5210 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 4.3610 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 2.1100 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 1.6130 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 5.4720 -1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 5.7500 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 43 2 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END