NCID-ZINC01868715 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.0110 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.7010 0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.0640 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -0.5140 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 0.2950 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -0.1180 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -1.3400 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -2.1480 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -1.7330 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.3540 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.0240 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4850 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 1.2490 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 0.5130 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -1.6620 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -3.1020 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -2.3630 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.2660 1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.3300 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.5550 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 19 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END