NCID-ZINC04723125 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.7290 1.2830 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.1480 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.6790 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8230 -0.5300 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.1720 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.2320 -2.4860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.2560 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.4090 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.7810 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.9880 -6.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.8220 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.4670 -3.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -1.0350 -4.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.8920 -7.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.5660 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.2700 -5.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.2840 -8.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7440 -1.1340 -8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.7140 -8.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8060 -2.8740 -8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5330 -10.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6490 -3.2770 -10.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.1200 -10.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6140 -1.1180 -10.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.3540 -9.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.4160 -11.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 0.8580 -11.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.2690 -11.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.6580 -11.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.2170 -10.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.5990 -8.7950 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8130 1.3880 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 2.0020 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.5570 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.7870 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.2220 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.5950 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.7260 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.3680 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.3010 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -0.9210 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.5660 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.2280 -12.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.9930 -12.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 31 -1 M END