NCID-ZINC04683278 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3230 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6860 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5520 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0300 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6660 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -5.9040 -1.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -6.7010 -0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -8.0530 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -8.5740 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -9.9360 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -10.8040 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -10.2940 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -8.9150 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -11.2130 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -12.4150 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -12.1440 -1.6320 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 0.5290 -0.3650 0.8850 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 1.8270 -1.6530 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.0840 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6950 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2620 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -7.9050 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -10.3300 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -8.5160 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -12.5250 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -10.7210 1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -11.3630 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M END