NCID-ZINC01600715 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.7370 0.7690 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.6820 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.5720 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.9130 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.4200 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.5630 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.1680 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.2080 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.6810 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.1050 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.9990 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.3560 -2.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2150 -4.9390 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.2010 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -4.1390 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -3.9660 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.8680 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.3620 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 1.1460 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.9180 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.2270 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.5740 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.1260 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.7940 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0540 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.5830 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.3740 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.7350 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -5.3750 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -6.1790 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -5.5120 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -5.0410 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -5.1740 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -4.1790 -4.3430 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M CHG 1 34 -1 M END