NCID-ZINC01665059 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 1.2260 -2.0960 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.7130 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.3440 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.9610 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.4800 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4330 -2.1190 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.9770 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.4530 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -4.0100 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.5080 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -4.7360 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -4.5010 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -4.7380 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -5.2090 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -5.4460 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -5.2130 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -5.4570 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -5.2130 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -4.7400 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -4.5320 2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -5.9680 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.6470 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.1810 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.7330 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.0760 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.6280 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.9810 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.4280 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4030 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.8760 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -2.4190 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.2620 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.1030 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.0070 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.1630 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.3680 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.3720 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -4.1340 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -4.5550 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -5.3880 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -5.8120 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -5.3850 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 -7.0580 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -5.6010 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -5.6150 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END