NCID-ZINC04416136 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.7200 1.5090 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.0820 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.2170 1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.7550 -0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.1490 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.9040 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.2780 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.9140 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.1740 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7750 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0960 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.7410 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.1180 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.8290 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -5.0080 -6.2720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6230 -7.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.4870 -6.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.0030 -5.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.2710 -6.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.6790 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.7130 -7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.3250 -8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.5490 -9.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.8390 -9.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.4490 -8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.7270 -3.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -5.2230 1.6320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -6.4920 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.3850 2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 2.1550 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.8500 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 1.5770 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.3430 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.4560 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -5.9870 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -5.9040 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.3250 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.4070 -8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.0240 -10.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.4500 -10.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.5360 -8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.4700 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.4110 -5.8720 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0270 -5.3000 2.0660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 43 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 43 -1 M CHG 1 44 -1 M END