CHEMBRIDGE-ZINC00123011 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7090 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1020 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7030 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6490 -2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1140 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.5750 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.7700 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -5.1940 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.4220 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -5.2280 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.8080 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8330 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2550 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1930 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1410 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4790 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.5040 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.5920 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -5.3460 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.7520 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -5.4060 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -4.6600 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.7170 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.5780 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.5540 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END