NCID-ZINC01747287 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 -0.5110 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 -2.1350 -0.1310 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 0.9490 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5520 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.7900 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.1450 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.9380 -3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.7540 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.0860 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.6590 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.9000 -7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.5670 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.9970 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.7790 -5.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.4070 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.4600 -8.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.0100 -8.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.2590 -8.3430 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.6320 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -0.0570 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -0.2650 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 0.8760 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.5130 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.5710 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -5.3650 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.7660 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.2230 -8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 1.1360 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.9420 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.6670 -9.3520 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END