CHEMDIV-ZINC03904168 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.8340 1.0240 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.3000 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.8360 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.0790 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 1.2750 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.8020 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 1.9980 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.3650 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 0.0100 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.7740 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -0.0780 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 1.3860 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 2.0760 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 3.3750 -0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 4.0890 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 3.6380 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 5.5940 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 7.6820 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 8.2240 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 8.0840 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 6.7090 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 6.0900 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 1.4490 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.9200 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.8800 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 2.8250 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.9600 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -1.7520 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -0.5730 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -0.1580 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 1.4730 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 1.8800 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 2.1170 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 3.0960 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 3.8490 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 5.8340 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 6.0200 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 7.7200 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 8.2250 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 9.2900 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 7.7140 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 6.6720 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 6.1620 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 6.6170 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 5.0250 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 6.2350 -0.3810 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7020 5.6770 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.6870 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 48 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END