NCID-ZINC05495767 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.5020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.8370 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.1550 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.1040 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7590 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1650 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.2870 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.9640 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.6720 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.5380 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.6730 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.8780 -5.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.0580 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.3720 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -3.4560 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.5970 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.6550 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -5.5780 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.4420 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.4280 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.8320 2.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.2420 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 2.6060 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 3.0130 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 2.0750 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.7230 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.3010 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 2.6050 8.3510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.5400 9.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 3.9240 8.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 2.7330 8.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 1.6330 8.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 0.5490 8.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 1.7500 9.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8640 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8540 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.8030 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.5580 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.5710 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -5.0600 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.6320 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.6640 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.5460 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -6.4080 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -4.3810 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 3.3390 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 4.0660 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0030 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.7540 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 3.6000 9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 2.7930 9.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 1.3950 8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 1.1470 10.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 M END