NCID-ZINC01713878 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1160 1.3470 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0280 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.6530 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0930 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.4720 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 2.0970 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.6020 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -0.1080 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -0.7880 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -0.0250 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -0.6510 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -1.9890 -0.1490 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5060 -2.7500 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -2.1680 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 -2.6360 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -2.9760 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 -2.0720 2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.8330 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.6130 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.7270 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 2.0730 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 3.1670 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -1.5620 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.8550 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 1.0540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -0.1000 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -3.8230 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -2.8030 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 -3.5270 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6900 -1.9430 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -4.0990 1.7820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 12 1 M CHG 1 31 -1 M END