CHEMDIV-ZINC06737157 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0310 1.5750 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.0450 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.8920 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.2760 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.7380 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.7400 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.2720 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.8270 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.5090 7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.2420 8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.3690 7.3590 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.8360 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.2450 4.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.1130 9.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.3000 10.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.8900 10.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.6850 11.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.4390 12.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.2390 13.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.2780 14.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.5210 13.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -2.7290 12.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -4.0840 12.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -3.8230 15.0410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.4600 7.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.1440 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.9550 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.9390 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.9200 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.3350 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.3000 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.1320 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.4410 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.3620 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -1.8580 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.5090 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -2.5920 9.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.3730 11.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 0.7300 14.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.1200 15.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -4.1380 11.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -4.8570 12.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -4.2370 11.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 0.9600 7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.6380 8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.5580 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.9380 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.4460 1.1910 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 48 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 13 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END