NCID-ZINC05781666 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.6300 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.7270 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.1760 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5640 -4.5050 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.7510 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -6.1530 1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3480 -6.8980 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -6.1280 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -4.8150 -0.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6170 -4.2330 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -4.9100 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -5.3930 -2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -6.4720 2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -6.7280 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -7.0220 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -7.0580 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -7.3220 5.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -6.8000 4.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -6.8240 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -6.5150 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -6.2890 3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -7.2770 2.6520 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.8240 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -4.1470 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -3.9240 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -5.5970 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -5.4790 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -6.6950 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 M END