CHEMDIV-ZINC06920028 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.1970 1.4240 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0990 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0630 -0.5480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5960 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.1180 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.4890 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.9380 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.1000 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.0020 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.6010 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 0.5030 -6.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.9740 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.4790 -7.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.8750 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.2940 -8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 0.2010 -9.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 0.6830 -10.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 1.2670 -10.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.3570 -9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.7600 -12.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.9950 -12.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 2.4080 -14.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 1.7400 -12.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.6710 -12.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.8780 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.7660 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.7140 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1360 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.3270 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.4710 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.5800 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.0600 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.5740 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.1890 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.3780 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.1480 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.4450 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.5430 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.0490 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.0560 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.6480 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.1000 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.0820 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -0.2490 -9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.8030 -9.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.9270 -12.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 1.5460 -13.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 2.6160 -12.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.6960 -12.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.5180 -11.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -0.7260 -13.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.4790 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 0.5800 -11.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 53 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 53 1 0 0 0 0 M END