NCID-ZINC01735061 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.8040 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -2.1360 -2.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -2.8860 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -3.2870 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -3.2280 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -4.2350 -4.5920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 0.3720 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 0.7430 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 1.9550 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 2.7960 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 2.4250 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 1.2150 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -1.2470 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -2.7220 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -1.8160 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -3.7850 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -2.3100 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 0.0860 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 2.2450 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 3.7430 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 3.0820 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 0.9270 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END