NCID-ZINC01645158 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 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 1.1280 -0.6340 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.6940 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.1200 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1540 -2.4370 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.6710 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -3.5750 1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3840 -4.3140 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -2.5740 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.0070 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.7440 -0.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3750 -4.1390 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -4.8910 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -4.9900 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -2.7510 -2.2150 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 1.9620 -0.1380 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.2600 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.8540 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -3.0940 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.7740 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -2.2480 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -0.9280 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -4.2240 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -5.2420 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -5.7450 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -5.8480 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -5.3380 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.3900 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.3090 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -3.2240 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.7270 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END