NCID-ZINC05882256 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8110 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5030 -2.8970 -2.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5690 -3.5150 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.5320 -1.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2680 -2.9000 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.9130 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.8100 -1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1460 -5.8190 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.1310 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.1480 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.6660 -2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -3.7100 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -3.6380 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -3.8490 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.5860 -3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.0900 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1430 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -5.5720 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -5.3270 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -3.7240 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -2.8590 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -4.3800 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -4.4080 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.5690 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.0830 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.6400 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -2.0310 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END