CHEMDIV-ZINC03039949 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5500 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0200 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.4580 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.4860 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1150 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.6000 3.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.3860 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 0.2090 5.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.8750 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.6560 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.0980 7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.7990 8.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.0520 8.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.5480 7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 0.2390 7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 0.5190 8.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.0320 10.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.7470 9.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -3.0910 7.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -3.5230 8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -4.7270 9.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -5.0630 10.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -4.2030 11.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -3.0030 10.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -2.6630 9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -1.9260 11.7680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9380 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.9100 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8900 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.3680 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.0690 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.5480 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.0970 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.5700 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.0280 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.9680 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.5740 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.0740 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.9230 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 0.6220 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 1.1270 9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 0.2680 11.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.1170 10.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -5.4000 8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -5.9990 10.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -4.4690 12.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -1.7290 9.0590 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 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 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 M END