NCID-ZINC04411003 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.3460 -0.5250 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.0000 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6680 -0.3570 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5020 -1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7040 -0.0510 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.0250 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.1340 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.0820 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.0320 -3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.4670 -4.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0460 -0.3200 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.7570 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 1.7940 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 2.9760 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 4.1220 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 4.0850 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 2.9010 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.6540 -6.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3280 1.4410 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.0510 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.9790 -8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.4860 -8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.1220 -7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.6300 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.9950 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 3.4430 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 3.4570 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 2.0170 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.1680 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.6150 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.1670 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.4800 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3720 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.3070 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 0.8980 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 3.0050 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 5.0460 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 4.9800 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 2.8710 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 0.3630 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 2.0680 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.3780 -9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.5560 -8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.0200 -9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.5410 -9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.0500 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -1.1760 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.4070 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 1.9900 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 4.1400 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 3.6950 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 4.1610 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 3.7160 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 2.0280 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.4330 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.4690 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 56 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END