NCID-ZINC01683545 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0070 0.9170 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.4230 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.7520 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.2370 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.5740 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.9270 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 3.2530 -0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.4530 -0.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.5370 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -3.1780 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.8950 -1.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.4080 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -2.8090 -3.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -2.2280 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -1.4010 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -1.3490 -1.5970 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -2.5630 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -3.8720 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -5.1150 -7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -6.3910 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -6.3220 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -5.0790 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.1720 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.1910 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.0100 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 2.3430 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 3.5180 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 3.9860 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.5280 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -0.8410 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -1.7660 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -2.6880 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -3.8470 -7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.9700 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -5.0500 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -5.1590 -8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -7.2560 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -6.5380 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -6.3240 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -7.2170 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -4.9940 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -5.0840 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -3.8540 -5.7980 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5830 -3.8420 -5.2290 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END