CHEMDIV-ZINC02948665 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 2.5020 -1.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 3.3910 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 3.6060 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 4.2790 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 4.5250 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 5.2130 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 5.6770 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 5.4550 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 4.7510 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 4.4900 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 3.8120 -2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 4.9260 -3.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 4.6450 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 5.2250 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 4.5910 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 5.4990 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 6.6340 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 6.4600 -6.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 3.1320 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.6030 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 4.1720 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 5.4020 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 6.2200 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 5.8190 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 5.4180 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 3.5670 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 5.0960 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 3.5810 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 5.3170 -7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 7.5320 -7.7700 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 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 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END