CHEMBRIDGE-ZINC04428134 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8190 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.5610 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3310 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.6670 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.4090 1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.2300 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -5.6230 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -6.1550 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -5.2720 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -5.7500 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -4.8660 7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -3.4920 7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -2.9920 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -3.8730 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -3.4110 4.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.7390 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -6.2730 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -7.2240 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -6.8120 7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -5.2360 8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -2.8120 8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -1.9240 6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END