NCID-ZINC01701538 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.0750 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.7770 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -2.1680 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.8600 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1570 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -4.3120 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -5.2160 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.4520 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -3.1610 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -3.0100 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -4.1290 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -5.3970 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -5.5640 0.0200 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 -2.4950 1.0050 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -0.2450 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.6870 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -2.0220 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -4.0070 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -6.2610 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -6.5570 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END