CHEMDIV-ZINC06736821 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.0810 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.3750 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.2760 0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.0270 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.0400 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.6140 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.5590 -2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.8110 -0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -10.0450 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -11.2340 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -11.8040 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -12.8970 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -13.3770 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -12.8090 0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -11.7720 -0.3000 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 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5990 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.7700 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -8.8550 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -10.0860 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -10.0610 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -11.4070 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -13.3660 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -14.2280 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -11.3360 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 M END