NCID-ZINC05460276 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 5.4430 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 6.7960 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 7.7520 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 9.1120 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 8.6290 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 7.2390 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 6.3270 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 6.7860 6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 8.1520 6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 9.0660 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 10.1240 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 11.4300 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 12.4430 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 13.8030 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 14.7450 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 14.3460 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 13.0000 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 12.0470 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 15.3620 -0.5720 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5470 16.5470 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 15.0140 -1.4720 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.3950 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.3900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 4.7850 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 7.4530 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 5.2650 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 6.0820 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 8.4920 7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 10.1220 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 9.8150 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 11.7390 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 14.1160 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 15.7970 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 12.6960 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 10.9980 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 9.5070 4.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 51 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 16 1 0 0 0 0 9 52 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 52 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END