NCID-ZINC05048982 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7920 -1.6000 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0640 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 1.0250 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.5840 2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0140 -0.2230 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.0740 1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1510 1.0160 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -0.6130 1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.7330 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -1.9210 0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -0.9360 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -0.0880 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 0.9660 2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 1.2140 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 0.4450 2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -0.6270 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -1.4300 1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2590 -1.1190 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 -0.1340 2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4100 -1.9740 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6890 -1.6540 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7600 -2.4570 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5690 -3.5770 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3040 -3.9000 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2250 -3.1030 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.0360 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.6510 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -1.9990 3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -4.1570 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.6020 3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.1500 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.2220 3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.3430 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.0360 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -0.6770 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.7250 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.1720 0.6320 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 -3.1680 -2.3710 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 2.0790 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -2.2160 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8400 -0.7810 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7500 -2.2110 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4100 -4.2030 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1610 -4.7760 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2390 -3.3530 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -4.5180 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -4.4790 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.5620 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.3200 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -0.4260 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.3600 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.7800 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -0.8960 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -0.0320 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 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 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 57 1 0 0 0 0 38 58 1 0 0 0 0 38 59 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 42 60 1 0 0 0 0 42 61 1 0 0 0 0 42 62 1 0 0 0 0 M END