NCID-ZINC01593287 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.2330 1.0310 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.2620 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.6650 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 3.1550 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 3.4080 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 2.9740 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 4.1160 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 3.9870 5.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 3.2440 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 2.5770 4.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 3.4750 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 4.7150 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 5.0380 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 4.1320 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 2.9070 7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 2.5830 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.0380 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.5860 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.1900 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.8080 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.1880 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 1.0140 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.4290 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 2.8750 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 4.4700 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 3.0710 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 3.5590 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 3.9660 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 5.1640 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 4.4720 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 3.2950 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 5.4630 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 6.0010 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 4.3810 7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 2.1980 7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 1.6170 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.5280 1.3250 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3510 0.9790 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END