CHEMBRIDGE-ZINC00227037 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 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 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2720 -1.8240 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.3650 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -3.6530 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -4.5520 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -3.8070 2.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.3900 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -3.7310 2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -5.8380 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -6.5250 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -7.8850 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -8.5730 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -7.9130 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -6.5340 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -5.8420 3.1780 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 3.2880 -2.4120 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.4840 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -4.1180 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -3.4340 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -5.9960 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -8.4210 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -9.6390 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -8.4580 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M END