NCID-ZINC04683946 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 0 0 0 0 0 0999 V2000 -0.0430 0.9770 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.4930 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.2580 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -3.3850 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -3.0150 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.2580 3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.3220 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.6240 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.9340 2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.7410 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 3.9640 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 4.1840 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.7700 3.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 3.3000 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 4.6850 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 5.4300 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.0490 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.4070 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.9240 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.5660 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.8280 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.1860 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.4590 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -3.1080 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.6700 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.5150 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.6690 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.3110 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 4.9260 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 3.4440 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 2.5610 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 3.1480 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.6700 1.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -3.5280 3.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -5.4410 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 3.1530 1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 4.8400 4.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 5.0890 -1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 5.9850 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 4.9580 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -6.2650 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -3.2610 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 34 42 1 0 0 0 0 35 41 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END