NCID-ZINC01724666 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.1540 1.4980 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0060 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.7120 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.1700 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.9670 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.3230 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.9240 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.1790 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7760 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.0200 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7070 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0580 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.0960 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.8040 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.4870 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.4600 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.2610 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -1.5560 -3.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.0180 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.2040 3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.9220 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.8290 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8300 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.5120 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.9380 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -6.0000 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.6610 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.3450 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.6090 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.0450 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.2170 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.3670 3.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.8170 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END