NCID-ZINC01873091 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.2350 0.6490 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.1950 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.3440 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.3560 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 1.1980 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.3450 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 0.1710 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -0.7350 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -1.0690 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -0.6410 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -1.9660 -2.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -2.5930 -3.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4660 -2.6270 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -1.9100 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -0.2240 -4.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -0.0200 -5.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5310 -0.7680 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 1.3890 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 1.6030 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 1.2340 -8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -0.1510 -8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -0.2260 -7.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -4.0310 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -4.2500 -4.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.7590 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7420 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.0180 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.7310 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.9970 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 1.1360 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.2320 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -2.2750 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -2.4980 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -1.8310 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 2.1410 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 1.5570 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 2.6460 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 0.9820 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 1.9700 -8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 1.2770 -9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -0.3610 -9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 -0.9300 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -4.7980 -3.9540 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 43 -1 M END