NCID-ZINC01598289 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.7040 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.4550 -2.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.7080 -3.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.1100 -3.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 0.2350 -3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.2640 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.2130 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.8650 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.4320 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.3810 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.0320 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.8050 -7.9620 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7760 -0.0310 -8.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.9480 -8.3810 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3370 -1.2250 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.2260 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.6060 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 2.3950 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 1.7720 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -0.3860 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.8110 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -1.8530 -0.3850 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 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END