NCID-ZINC01574254 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.3720 0.4750 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.8970 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.4900 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.7140 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 0.6670 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.2490 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 1.3020 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.4790 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -1.1780 -0.4970 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 0.9080 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 1.2420 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 2.9280 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 3.1290 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 4.6080 -0.3660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 1.7600 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 0.3570 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 0.4770 5.1560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 0.9330 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.5000 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.5580 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.3150 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 2.3660 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 0.1000 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 1.7900 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 2.0500 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 0.3600 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 3.7510 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 2.9020 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 3.2440 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 2.2620 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 2.2580 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 2.3360 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -0.2280 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -0.1310 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 1.6600 1.3600 N 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END