CHEMBRIDGE-ZINC00091904 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.6530 1.4740 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.0240 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.7230 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.0850 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.8290 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.2130 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.8660 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.1330 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.7360 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.9670 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.6950 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1080 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.6790 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -5.9450 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.5060 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -5.8080 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.5470 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.9830 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -6.4230 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -7.2060 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -7.2590 -4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -7.8470 -6.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 1.7230 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.8830 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.8980 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.9870 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.3380 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.7780 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.9390 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.6720 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -6.4910 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -7.4910 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.0040 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.0000 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -5.6350 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -7.0900 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -7.8040 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -8.3500 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END