NCID-ZINC01734168 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.8990 0.5770 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.9180 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.1420 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.6360 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.8500 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.1160 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -5.0160 1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.4140 3.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8060 -4.2480 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.8510 4.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2390 -6.5340 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -5.9790 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.7220 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -6.8400 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -6.2140 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -5.4720 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.3580 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -6.2620 5.6210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.5100 4.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.1190 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 0.7370 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 0.9400 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.4590 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.2800 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.6000 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.7790 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.1780 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.9990 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -3.2660 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -4.3410 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -5.0200 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.2110 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -7.4200 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -6.3060 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.9840 7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.7820 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -3.4650 4.9450 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 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 37 1 0 0 0 0 M END