NCID-ZINC01667692 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -1.7760 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -2.1440 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -1.2750 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -0.3840 -0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.6020 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.7500 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -0.1580 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -1.1720 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -2.0500 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -1.9100 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -0.9050 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -0.0390 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -2.3880 1.6830 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0660 -3.7050 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.3480 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.6010 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.2250 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.6450 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -2.9600 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 1.2820 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 1.5380 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -2.8350 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -2.5900 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 -0.8100 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 0.7370 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -4.2800 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -5.4220 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.0800 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.6150 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.5750 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 20 1 M END