NCID-ZINC01578630 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.5850 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8080 3.9290 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 4.0940 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 4.0970 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 4.5450 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 4.5810 -2.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2990 5.5050 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 4.5160 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 4.8920 -3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 4.0610 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 3.3890 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 3.5360 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 2.3440 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 2.4910 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.3770 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 4.8620 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 4.0460 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 2.4660 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 3.3600 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 4.4590 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 3.5650 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 1.4210 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 2.3150 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 3.4140 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 2.5200 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 1.2590 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.3530 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 1.3470 -4.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 1.4200 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 41 1 0 0 0 0 25 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END