NCID-ZINC05607940 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.5140 -0.2590 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.7340 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.5110 -1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.1840 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.6160 -1.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3690 -4.1340 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -4.0460 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -3.3040 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -3.4220 0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7360 -3.8440 1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5620 -3.3880 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -3.4450 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -3.7760 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -5.2460 3.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2870 -5.7060 1.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0080 -5.1770 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -5.3790 1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8120 -5.6410 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -6.0520 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -5.5530 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -4.3980 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -3.9820 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -7.1690 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -7.0640 2.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0610 -7.8310 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -5.6750 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 -5.0550 3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 -7.2200 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5230 -7.2400 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4500 -7.1400 3.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -6.0490 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.0500 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.0860 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.0960 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.2800 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -3.8430 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -5.1190 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -2.2510 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -3.7360 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -3.9600 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -2.3670 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -3.4950 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -3.1920 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -5.7960 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -7.1320 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -6.1890 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.8210 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.1340 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -7.5350 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -7.8100 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 -6.3840 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1890 -8.1540 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -5.8640 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -7.1120 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -5.7460 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.3160 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.0960 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -1.7570 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7220 -7.3700 1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4970 -7.3770 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 59 60 1 0 0 0 0 M END