NCID-ZINC01629017 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.2100 1.6060 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.1010 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.6230 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.9880 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.6160 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.8310 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.9200 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.3880 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.5720 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.0590 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.7740 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.9850 2.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0900 -2.0190 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.6960 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.7810 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.3940 6.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -3.8400 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -3.9900 2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.9240 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.0210 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.9590 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.1260 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.7410 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.2400 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.9350 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.6160 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.6180 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.8250 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.8680 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -3.3540 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -4.8220 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -4.5220 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END