NCID-ZINC01757221 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -1.2860 0.6030 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.4210 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 3.0420 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 3.3440 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 4.7410 0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 5.3110 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 4.6940 -1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 6.7650 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 7.3700 -2.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2900 7.0940 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 6.8140 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 7.1200 -4.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 8.0890 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 8.8950 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 9.6530 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 11.0500 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 11.7210 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 10.9760 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 9.5750 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 13.0860 -2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 13.8140 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.3950 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 0.8360 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.6600 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.6340 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.3890 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 2.1080 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 3.2130 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 3.6790 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 2.7560 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 3.1010 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 5.3010 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 6.8300 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 7.3150 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 5.7250 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 7.2130 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 9.1660 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 11.6220 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 11.4510 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 9.0250 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 13.5800 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 13.6340 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 14.8790 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.6030 0.7810 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9190 1.4020 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 44 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END