NCID-ZINC05341436 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -0.2920 -2.1200 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.7550 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.6590 2.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1010 -4.5410 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.8220 3.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6830 -2.7140 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.4380 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -3.4470 4.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -4.0780 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -5.0060 4.3310 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 1.6240 -3.3350 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.2660 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.7360 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -1.0600 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.9670 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -4.5490 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -3.1990 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -5.3160 4.6710 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 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 24 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 16 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END