CHEMDIV-ZINC00549626 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.7300 1.1840 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.1780 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.7620 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.0110 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.6800 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.0970 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.8390 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.1480 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.8550 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.4910 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -5.5730 -5.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.6910 -4.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.2580 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.8560 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -6.1520 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.8350 -1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -8.0220 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -8.4530 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -9.7670 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -10.6530 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -10.2280 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -8.9140 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 1.0740 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.7020 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.7610 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.2410 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -2.4650 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -3.6560 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.3800 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.2730 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.4850 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.6700 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -7.7610 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -10.1020 -7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -11.6800 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -10.9220 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -8.5810 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END