NCID-ZINC01703097 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 0 0 0 0 0 0999 V2000 0.3460 -1.9940 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.2140 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -0.9320 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.7030 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.4510 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 1.0680 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 2.9420 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 3.2300 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 4.7170 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 5.0740 6.3850 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 4.4530 6.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 4.8060 7.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 6.8250 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 7.3280 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 8.7100 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 9.5890 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 9.0620 6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 7.6820 6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 10.9940 6.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 11.7310 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 11.3010 5.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 13.2140 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.9460 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.3120 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.5810 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.6510 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -2.8750 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.1390 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.9000 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -0.7030 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.2650 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.4810 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.7260 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -1.0310 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.6310 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 1.3790 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 3.2010 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 3.4640 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 2.6500 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 2.9050 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 5.3060 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 5.0480 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 6.6650 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 9.0700 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 9.7190 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 7.2980 7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 11.5190 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 13.5300 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 13.7580 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 13.4490 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.8770 -0.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.1890 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 1.4690 2.8830 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7920 0.9620 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 1.2030 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 51 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 51 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END