CHEMDIV-ZINC05183344 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -1.2550 1.1890 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9450 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6250 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.8430 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.1590 -2.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6950 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9070 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.0520 4.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0670 0.6670 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 0.9470 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.9050 5.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.9190 6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.1400 6.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.8700 7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.0820 8.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -3.0600 9.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.7940 9.3910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.7320 8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.6580 7.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.8120 6.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -3.4820 10.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -2.3760 11.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -1.9970 9.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.2590 8.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.2310 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.3330 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.3750 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5880 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.9540 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 0.3320 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.6600 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.4880 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -4.4070 10.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -3.6340 11.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -2.7360 11.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.5040 11.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -2.9000 9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -1.3490 9.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -0.2830 9.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -1.1330 7.9090 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END