NCID-ZINC01843253 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.7650 -1.6040 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.4480 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.8210 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.9140 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -1.2710 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.7080 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.8630 -3.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5010 0.1900 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.0230 -2.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6540 -0.2350 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.3750 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0880 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.9650 -5.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.6590 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -1.7210 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.4700 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.1590 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 0.9030 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 0.6530 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -0.0540 4.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 1.2600 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.4470 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.9700 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.2730 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.0510 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.3800 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.3910 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.0710 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.6200 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.7710 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.3830 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.5810 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.2060 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.7490 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.3040 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 1.9380 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.4910 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 1.8070 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 1.8070 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 1.1700 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.3490 -5.3060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M CHG 1 41 -1 M END