CHEMDIV-ZINC03911565 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.4420 0.4280 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.7990 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.3920 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.4990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.0390 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.0850 -0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -4.1870 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.1570 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.4370 0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.3270 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.8980 0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -1.7770 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -0.8780 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 0.2290 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 0.4440 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -0.4480 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -1.5600 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -2.5350 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -5.2260 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -5.1510 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -6.1200 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -7.1670 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -7.2510 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -6.2820 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -6.3600 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.7040 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.2500 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.2170 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.9680 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.9600 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.8660 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -3.4960 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -1.0450 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 0.9280 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 1.3110 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -0.2760 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -2.2310 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -2.5460 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -3.5320 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -4.3350 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -6.0620 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -7.9230 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -8.0710 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -6.8600 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 M END