NCID-ZINC01680695 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 0.1580 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -0.3300 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.4930 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.1220 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.6260 -0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -3.3850 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -3.6780 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -3.2100 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -4.5510 -0.8020 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 0.2320 -0.1590 2.1380 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 -2.1410 1.0600 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 0.1820 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -1.9020 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -2.8470 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -4.5920 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -3.8020 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -3.0020 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -4.1240 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -2.3800 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -4.6760 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -5.4650 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.3430 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END