NCID-ZINC01735168 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0040 1.3910 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0380 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.6610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 0.0930 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.5340 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.9240 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.6890 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0500 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.7830 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.1360 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -4.0460 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -4.6960 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -2.6050 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -3.6170 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -4.4080 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -4.4030 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -3.5420 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 -3.6490 -0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -2.5950 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -2.1580 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -1.1080 -1.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4900 -1.3400 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 0.2820 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 0.2820 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -5.5810 1.2740 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -6.4150 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.7590 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.7500 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.7530 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.1720 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.2300 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.7300 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.7170 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.4490 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -5.7750 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -4.3590 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -3.8180 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -5.1490 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -2.0960 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 0.9570 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 0.6300 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -0.1500 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 1.3060 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -0.3880 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -6.8590 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -5.6920 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -7.1970 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -1.1360 -3.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -2.0320 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 44 48 1 0 0 0 0 48 49 1 0 0 0 0 M END