NCID-ZINC01665300 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.5050 0.9040 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.1480 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.6680 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.2950 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -0.8800 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.8390 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.2250 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.6430 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.9630 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.8360 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -2.4920 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -1.8710 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -2.5780 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -3.4800 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -4.2220 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0720 -3.6580 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 -3.2920 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -2.2550 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -0.3360 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 0.1040 -0.9560 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5330 1.2270 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.7670 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.5570 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 0.4490 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -0.5750 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.9790 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.9270 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.8370 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.4290 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -3.5780 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -3.6950 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 -5.2720 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4710 -4.2030 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8710 -4.3900 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5410 -2.7650 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -4.1950 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1690 -2.8970 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -1.2730 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -2.1890 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 0.2900 1.2960 O 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 2 0 0 0 0 M CHG 1 20 -1 M END