NCID-ZINC05722842 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0240 1.9350 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.3950 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9180 0.0020 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.4230 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 0.2790 -0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7590 1.3520 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.0940 -1.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3930 -1.0580 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.3550 -1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5500 -1.4290 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.1840 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.1880 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.1720 0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3540 -1.2240 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 0.5460 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.1850 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 0.4620 1.8180 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -0.5900 1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 0.7270 3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.9310 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.0800 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 0.6810 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 0.1160 -0.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8960 -1.3670 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.8130 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -0.7650 -2.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2410 -1.1050 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 0.6310 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -0.6930 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.6580 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 0.9410 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 2.3690 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 2.2580 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 2.4100 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 0.8380 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.8230 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.2220 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.5100 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.7630 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.9920 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.6840 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -1.0810 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 0.5940 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 1.5650 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.5870 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 1.9100 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 1.4670 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -1.5530 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.0520 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -2.7420 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.0550 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 0.8720 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.4030 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 0.5740 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 0.9070 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 1.9980 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 1.6590 1.0440 O 0 5 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 57 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M CHG 1 57 -1 M END