CHEMDIV-ZINC02924792 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.5360 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0290 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6820 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4010 0.7670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1200 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7520 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.3260 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.8600 -2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.2610 -3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5810 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.9880 -2.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.8520 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.6850 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.8880 -4.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.3100 -6.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.1480 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.2730 -8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.4230 -9.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 0.4830 -9.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 0.7790 -10.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 1.5440 -11.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 1.8360 -12.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 1.3670 -13.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 0.6050 -12.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 0.3140 -11.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 0.0190 -13.9200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0920 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.9180 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8890 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8900 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.3130 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.6140 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.0940 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.1480 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 0.6140 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -1.0940 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.4290 -8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.9100 -10.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 2.4300 -12.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 1.5960 -14.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -0.2770 -11.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.0320 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.7590 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.8780 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END