NCID-ZINC05458961 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 0.1840 1.5650 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 2.0330 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.4390 -2.1650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 3.5130 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 4.1080 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 5.9080 1.8090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 1.4390 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.0080 1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3830 -0.5700 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.6440 1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6380 -0.7090 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -2.0470 1.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4950 -1.9820 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -2.6840 1.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0570 -2.7490 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -4.0660 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -4.3360 2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -1.8810 1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -2.8500 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 0.1580 1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.0280 2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.4760 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.9630 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.6350 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 3.1220 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 3.8380 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 3.8520 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 3.7690 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.7840 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 1.4550 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 2.0030 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -4.8150 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -1.7790 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.9520 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 0.2600 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 0.4540 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 2.0470 1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END