NCID-ZINC05460756 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.2930 1.7240 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.2000 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9000 -0.0690 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.3590 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3660 0.0280 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.8540 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.3660 1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.6470 0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.1310 0.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8370 -2.7600 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.7200 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.2810 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.0720 1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -2.1700 -1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3540 -1.4720 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.7730 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -3.4920 -1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.3480 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.9930 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 2.1220 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 2.1420 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.6080 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.9750 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -2.4710 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -1.8010 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -0.7650 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -3.5900 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.0370 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 23 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 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END