NCID-ZINC01624761 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -1.0200 1.3830 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.1250 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.5340 -1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.0600 -1.6550 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.9360 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.1920 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.0970 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.2290 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.3310 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.4480 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.4770 -7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.3820 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.2490 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -1.6330 -9.0750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.4580 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -4.4630 -3.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.5160 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.6230 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.0780 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.9110 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.6160 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 1.6950 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.3580 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.6530 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.1230 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -3.0890 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -3.2980 -7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.3700 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 0.6070 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.6520 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.3510 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.0480 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.3500 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.1600 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END