NCID-ZINC01595070 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 0.8680 0.5920 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.8470 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.9620 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.4020 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -2.5500 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3170 -2.2190 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -4.0180 0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9230 -4.3200 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -4.1880 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -4.1960 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -4.3520 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -4.4990 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -4.4900 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -4.3300 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 -4.6710 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 -3.5310 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3030 -6.0090 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -4.8310 -0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -1.6690 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -3.0380 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -0.3820 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -0.4380 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 0.6740 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.8630 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.2650 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.5200 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.1170 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.2890 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.6920 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.0840 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.6390 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -4.0810 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -4.3590 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -4.6060 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -4.3190 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4220 -4.6530 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 -3.5490 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6560 -3.6550 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 -2.5770 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 -6.8210 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3830 -6.1330 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -6.0270 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -4.6170 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -0.9240 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.3930 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -3.4170 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -3.7300 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.9410 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -0.0080 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 0.2830 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -1.1630 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -0.7360 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 0.5460 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -1.7300 1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 54 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 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 19 54 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 54 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 M END