NCID-ZINC01600157 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5200 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.0470 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.4580 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.7580 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.1340 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -5.2110 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -4.9110 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -4.5300 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -4.1970 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -5.4180 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -6.4520 -1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -5.3560 -0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -6.5700 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.1330 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.1170 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.4350 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.4510 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.6980 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -5.3690 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -5.5060 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -4.9710 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -3.8760 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -3.3950 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -6.3840 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -6.8790 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -7.3600 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END