NCID-ZINC05369681 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.7420 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.0350 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.6630 1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4150 -4.1730 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -4.8230 0.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4940 -4.6160 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -4.2210 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -4.9140 -1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -2.7580 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.0480 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5350 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -6.3120 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -6.8080 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.3280 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4990 -1.2580 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 1.7390 -0.0730 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.2290 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.3200 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.3930 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.4180 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.5680 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -2.2540 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1160 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.2540 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.2460 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -2.7640 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.7360 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1220 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.5890 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.1380 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -7.0850 0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -8.0340 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 M END