NCID-ZINC01640860 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.6860 -0.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -2.0430 -1.9080 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -3.3430 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -4.6260 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -5.7220 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -7.0380 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -5.3250 -5.1710 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -3.0210 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -3.5310 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.9480 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -4.4380 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -5.8480 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -6.9110 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -7.8180 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -7.3200 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -5.1980 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -4.3880 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -6.1060 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 M END