CHEMBRIDGE-ZINC00476480 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 1.0730 -1.1910 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.4440 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.0730 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -1.7110 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -1.3690 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -1.3880 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -1.7510 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -2.0990 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.7710 2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -2.1060 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -2.4770 1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -2.0180 3.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9310 -1.0120 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -3.0290 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -2.3080 3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -1.7910 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -1.1180 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 -0.5920 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1440 -0.7370 6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5800 -1.4080 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6630 -1.9300 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2810 -1.5880 4.7290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.4600 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.4680 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.7530 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.8830 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.1670 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.6950 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.0870 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -1.1200 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.3860 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -1.5440 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -4.0350 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -2.8070 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.9650 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -1.0050 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -0.0680 7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8620 -0.3260 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0030 -2.4490 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 M END