NCID-ZINC05024026 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.6350 1.3640 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.0950 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.5220 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.8770 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.8110 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.3960 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.0400 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.5180 0.5090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -5.0210 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.5940 1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -5.3010 0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -5.4320 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -6.3310 -0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9510 -7.3870 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -5.9940 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -5.1710 1.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7870 -5.6340 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -3.7410 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.1400 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -6.0960 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -6.8460 -2.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -6.2950 -3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -6.8810 -3.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -8.5130 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -8.7290 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -10.0360 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -11.1230 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -10.8860 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -9.5820 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -12.5280 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.8230 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 1.5080 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.8850 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.1960 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.1900 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -3.1130 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.7230 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -4.4650 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -5.9110 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -5.4900 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -6.9280 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -7.8940 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -10.2040 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -11.7210 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -9.4120 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -12.8760 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -13.2050 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -12.5860 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -3.3320 3.1680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M CHG 1 49 -1 M END