NCID-ZINC05808584 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5430 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9240 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7550 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.1140 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.0280 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.6210 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2640 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6750 1.2720 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 0.3170 -1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2240 1.2220 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 0.2080 -1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5650 1.1090 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -1.0220 -1.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8320 -0.7090 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -1.7840 -2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -0.9460 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -1.1630 -2.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -1.8430 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7860 -1.7270 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7250 -2.4810 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3130 -3.3540 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 -3.4680 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -2.7150 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -4.3210 1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -4.3870 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2310 -4.0950 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5540 -5.3790 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0460 -2.3650 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3960 -1.4480 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -0.1150 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -0.1440 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -0.3900 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.4230 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.6910 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.2110 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.7150 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -4.3090 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.3000 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -5.7070 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1050 -1.0480 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -2.8060 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -5.1030 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -4.7050 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -3.4030 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2950 -5.8630 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9580 -5.2620 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6530 -5.9930 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0700 -0.4450 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9080 -1.7460 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4770 -1.4530 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 34 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 M END