CHEMBRIDGE-ZINC02139278 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.7180 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.5980 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.9090 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -1.3440 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.4700 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.1580 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.1820 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.5450 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.0040 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.2420 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.5120 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -1.5550 -5.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.5980 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.7360 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.6200 -2.5940 O 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 0.5290 -0.3650 0.8850 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 2.8450 -0.2600 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -0.8130 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -1.5840 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -1.8080 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.2310 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.9300 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.7970 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.3070 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.4810 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.0380 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.5820 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.1120 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.1330 -3.6800 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 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 M END