NCID-ZINC01756381 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 4.0080 0.5390 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.2520 -6.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.0080 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.0340 -5.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.7340 -5.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.5550 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.0220 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.8550 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.2190 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.7570 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -3.9230 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -6.1390 -3.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -6.6200 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -5.8580 -5.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -7.9450 -4.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -8.3920 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -9.7940 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -10.2650 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -10.2990 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -8.8970 -6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -8.4260 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 1.2490 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -0.1250 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 1.0800 -8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2310 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.9560 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.4380 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.8680 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -4.3390 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -6.7500 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -7.7040 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -10.4820 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -9.7690 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -11.2630 -7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -9.5760 -8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -10.9870 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -10.6350 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -8.9220 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -8.2090 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -7.4280 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -9.1150 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END