NCID-ZINC01698658 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 5.4120 -1.8040 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -2.0460 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -2.9240 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -3.6610 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -5.0760 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -4.9890 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -4.2130 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.6690 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.9460 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.6050 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.9870 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.7110 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -3.0500 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -5.4460 -2.9470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.3030 -2.1200 O 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 6.2070 -1.2840 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.7600 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.5670 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -1.0910 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -1.9110 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -3.4530 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -3.7170 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -3.1240 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -5.6260 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -5.5900 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -5.9940 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -4.4740 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -4.7370 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -4.1370 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.1330 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.0400 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.5020 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -3.6150 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 0.8210 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -2.8660 -2.9660 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 50 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 23 49 1 0 0 0 0 M END