CHEMSTAR-ZINC02367888 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3890 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6910 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4300 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.1550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.3990 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.0010 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6340 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.7970 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -2.1900 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -2.9250 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -2.2820 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -0.8990 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -0.1540 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -3.2140 -0.1790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 3.6320 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 4.2700 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 4.2720 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 5.7230 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 6.2580 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 5.4920 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 7.7100 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 8.2110 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 9.5730 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 10.4450 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 9.9570 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 8.5980 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 12.1590 0.2760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5480 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7710 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1830 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 1.8840 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -2.6920 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -4.0040 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -0.4020 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 0.9250 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 6.0760 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 6.0720 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 7.5320 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 9.9610 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 10.6430 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 8.2180 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END