NCID-ZINC01662891 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6600 -0.1660 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.0920 -0.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2490 -2.3390 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.6590 -0.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2140 -2.2680 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.2390 -2.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9650 -2.6710 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.7120 -2.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9630 -0.2820 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.2480 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.2880 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.5220 -3.7250 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 2.1000 -2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.9960 -3.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 1.8610 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 2.0440 -5.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 2.2950 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 2.5320 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 2.7680 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 2.7810 -9.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 2.5540 -8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 2.3100 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 1.9930 -6.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.7030 -2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.0850 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.6540 -2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.7170 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -0.6420 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 2.5250 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 2.9470 -8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 2.9700 -10.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 2.5640 -9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -3.6630 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.4200 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.3340 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 M END