NCID-ZINC04216514 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5060 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.0370 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.5560 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -3.3840 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.0120 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.4930 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7400 -0.1490 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0500 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.4640 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.0140 -1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1910 1.1030 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5290 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4110 -1.6170 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.1240 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -0.5550 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 0.0780 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6040 -0.5120 -1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6040 -1.6010 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.0160 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -0.2030 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -0.2250 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1000 -1.5830 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 0.8040 0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 1.5910 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8770 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.1670 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.1130 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.4010 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.3790 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.3600 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.3520 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.1400 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.2880 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.0830 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.5540 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.5950 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.9590 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.6410 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.2060 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 1.0350 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -0.6240 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 0.6140 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -1.1580 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -1.5710 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -1.7860 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -2.3620 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 0.6660 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 1.8030 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 2.0310 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 2.0190 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END