CHEMDIV-ZINC03040381 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0030 1.5000 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0300 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5430 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9630 -0.1090 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.0680 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.1590 -1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0360 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.2430 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 0.3530 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 0.7100 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 1.0710 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 1.0850 -4.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 0.7560 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 0.3700 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 0.0200 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 0.0490 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 0.4220 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 0.7800 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 1.5220 -6.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 2.0280 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 3.3720 -7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 3.7660 -8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 2.8250 -9.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 1.4860 -9.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 1.0860 -8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 0.3080 -10.0570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8660 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8620 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8630 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3920 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3910 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.5020 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.3540 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.4340 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.0070 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.7100 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -0.2720 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -0.2220 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 0.4380 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 1.0670 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 4.1070 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 4.8100 -8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 3.1360 -9.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 0.0410 -8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 M END