NCID-ZINC01573947 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8080 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3520 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.6890 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.7560 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.4820 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.6220 -3.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.1600 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -2.0890 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.9300 -4.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -6.1350 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.2070 -3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -7.3930 -4.9010 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 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 1.3090 -4.5260 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 0.2170 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.1380 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.2510 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.0030 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.1310 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -2.8490 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -4.8730 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -7.1310 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -7.9720 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -7.9870 -5.1370 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END