CHEMBRIDGE-ZINC01108853 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.8390 1.3220 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.1970 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.5520 -0.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.1080 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.0090 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.0500 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.8320 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.2040 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.8100 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -4.0230 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.6340 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.8770 -3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -6.1000 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -6.0930 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -7.3120 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -7.2020 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -8.3340 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -9.5820 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -9.7030 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -8.5700 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -10.9680 -3.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -11.1800 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -9.8780 -2.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -12.4180 -2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -12.6300 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -11.7080 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -14.0140 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -11.0020 -6.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.7840 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 1.6900 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 1.5750 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.5650 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -0.6590 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.4530 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.2620 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.0740 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.3620 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.8060 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.0220 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -6.2290 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -8.2460 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -8.6610 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -11.6910 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -13.1550 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -14.5420 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -13.9410 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -14.5600 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END