NCID-ZINC01706076 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3850 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5150 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.0300 1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4940 -2.3510 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.6920 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6470 -3.6760 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.9270 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -3.2790 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -3.3960 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -3.1700 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -2.8280 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.7210 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.4680 -2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.0160 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3490 -2.3380 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5020 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.5210 1.6820 C 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 1.7750 -0.1420 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1500 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -3.4550 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -3.6700 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -3.2620 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -2.6530 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.5620 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0640 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.2050 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.1660 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.6110 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.1360 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END