NCID-ZINC01608710 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.9960 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.5080 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.5440 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.4640 3.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2770 -4.0730 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.9590 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.7820 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.3190 6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -3.0330 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.2090 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.6700 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -5.8920 3.7250 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.1740 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -4.1170 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.5980 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -5.6340 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.1790 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.2110 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.2240 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.4000 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.6720 8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.7670 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -5.5880 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -6.3090 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.5270 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.1400 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 38 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 M END