NCID-ZINC05372765 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.9650 -0.4860 0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.1780 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.3030 1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3610 0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 3.0670 -0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.7090 1.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6280 -1.4940 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.7830 1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2220 -2.6020 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.1080 1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3080 -4.7800 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.6780 1.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7330 -3.7670 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.2940 1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.5270 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -4.1940 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.7320 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.8020 2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.3820 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.3580 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 1.7310 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.3290 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -5.5830 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -4.6950 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -5.5690 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -3.4590 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END