NCID-ZINC01662590 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.3280 1.4840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.7070 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.0800 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.7860 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.0950 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.6980 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0420 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.4120 -2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.3410 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.7680 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.2510 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.7440 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -5.0450 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -6.4780 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.8220 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.7370 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.9150 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.8840 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.1720 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.4280 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.3140 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 0.3540 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.8700 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.7500 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.7620 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.9990 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.8910 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -3.8240 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.2860 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END