NCID-ZINC01562565 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 -0.3280 -2.0690 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.8010 1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7220 -2.3630 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -3.6850 2.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6600 -3.9960 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.7660 3.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0800 -3.1770 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.4800 3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.6310 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.8740 6.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.8260 2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.5480 0.2780 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 2.2330 -3.6220 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.1220 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.7480 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -5.4150 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.2440 0.0450 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