NCID-ZINC01567796 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0410 -0.3660 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.5180 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.7840 -1.0090 P 0 0 3 0 0 0 0 0 0 0 0 0 1.9280 1.1380 -2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.9840 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 0.5290 -0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.6240 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -1.4310 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -2.8460 -1.3500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 1.7360 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 1.8480 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 3.3290 -0.1570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.5150 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.0410 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.5180 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8990 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8890 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.8980 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -1.2550 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -0.2730 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -0.7990 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -1.7820 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 1.6720 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 2.6140 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 1.9110 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 0.9690 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.0910 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.2160 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.4660 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.3400 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.4800 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 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 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 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 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END