NCID-ZINC01566161 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7990 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1320 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1070 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7950 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3210 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2860 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -3.3420 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.4460 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.4950 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -5.4460 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.3450 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3620 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.7760 1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.8680 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -5.4580 3.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -5.3060 2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -6.4940 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3390 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.2100 3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 0.1960 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.4340 4.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 0.3360 4.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 0.7770 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.1900 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.0530 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.6310 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.5240 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -4.4900 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.3570 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -6.2680 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.3060 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1650 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1370 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -4.8340 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -7.3500 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -6.3220 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -6.6930 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0680 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6260 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 0.1450 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 0.8310 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 0.0660 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 1.7610 6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END