CHEMBRIDGE-ZINC01787139 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1880 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8160 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2010 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.7950 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.3220 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.9070 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.1750 5.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -8.2440 5.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -8.8130 6.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7730 -8.1710 7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -8.9150 7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -10.1870 6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -10.5890 7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -11.8490 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -12.7060 6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -12.3040 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -11.0460 5.4160 C 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 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0090 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2140 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7620 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.5460 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.5220 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.4510 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.4750 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.6670 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -6.6430 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -8.8300 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -7.9220 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -9.5580 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -9.3380 8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -9.9200 8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -12.1640 8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -13.6900 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -12.9730 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -10.7330 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END