NCID-ZINC01678373 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 2.0430 1.6000 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.1040 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.4470 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.2850 -1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.8690 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.7160 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.0490 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.5630 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.7260 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.3830 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.2020 -4.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -5.5250 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -5.7940 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -7.0950 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -8.1400 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -7.8830 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -6.5780 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -6.2770 -2.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.2480 -5.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6990 -2.3840 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.7950 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -3.9190 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.3810 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -5.3130 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 1.7530 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 2.1150 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 1.9990 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.4110 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.0480 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.3240 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.7020 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.7300 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -4.9820 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -7.2960 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -9.1560 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -8.7000 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -3.6530 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.0520 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -2.3580 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.1860 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.7290 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.7250 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.8070 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -3.8090 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -6.1440 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.7270 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -5.7000 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.4600 -6.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 48 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END