NCID-ZINC01634412 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 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 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0730 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6950 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.0640 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.8340 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.2170 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8490 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.2210 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -7.0330 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -8.4940 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -9.2250 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -10.5690 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -11.1800 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -10.4490 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -9.1030 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -8.3820 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -11.2890 -1.9620 O 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 1.7170 -2.0980 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -4.5450 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.8180 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.3720 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -6.6510 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -6.7990 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -6.8140 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -8.7490 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -12.2270 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -10.9250 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -8.3850 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -11.2850 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END