NCID-ZINC01596063 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0180 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.7050 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.0860 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.7840 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.0910 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.7100 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.1810 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.9160 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -8.4200 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -8.8010 1.5210 O 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 -1.0200 -0.3810 0.0100 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 2.1630 1.1090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.3950 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3790 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0720 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.1610 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -4.6220 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.6310 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.1700 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -6.6640 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -6.6670 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -6.6410 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -8.9650 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -8.6550 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -9.7430 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 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 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 M END