CHEMDIV-ZINC01063436 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0960 1.5370 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0390 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.7060 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.0980 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7600 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.1550 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.7310 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.9380 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.0170 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.6330 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.7310 -3.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -6.1280 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.1660 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.3720 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.0640 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6970 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.6330 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.9420 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -5.3010 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.2420 -9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.0390 -9.3930 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9190 1.9390 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.9390 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8880 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.2090 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.6610 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.7750 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.0620 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -6.5090 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -6.7780 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.5410 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -6.7840 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.2930 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.6700 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -5.6940 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -6.3320 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -4.1470 -9.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.5960 -2.2860 N 0 0 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 38 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 2 0 0 0 0 M CHG 1 21 -1 M END