CHEMBRIDGE-ZINC04801795 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7800 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.1430 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.3440 -4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.3670 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.5300 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.1980 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.7230 -9.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.8430 -8.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.9560 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.8720 -11.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9590 2.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6160 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4210 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.3280 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.4120 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.1020 -8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.4660 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.2020 -10.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 1.6190 -9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 2.7340 -8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 2.1360 -9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 1.5120 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 0.0710 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 2.7790 -11.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.2700 -11.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 2.1390 -11.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.1010 -9.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 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 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 41 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END