CHEMBRIDGE-ZINC00291880 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7030 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0260 1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7330 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0600 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.6650 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0280 2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0990 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.4920 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.1970 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.5240 7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.1410 7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.5750 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2160 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8810 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.2610 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.9830 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.3280 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.9480 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6810 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.6050 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.0190 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 3.2770 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 2.0800 8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.3800 8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.6540 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.3180 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.7770 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.0620 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.8970 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.4380 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0420 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.3060 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 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 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END