NCID-ZINC01556990 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.7180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.0270 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.7020 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -2.8140 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.0960 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -4.8430 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -4.2120 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -2.8310 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -2.1770 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -2.5270 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -2.4670 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -6.2290 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -7.0120 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -6.9100 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 1.0530 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -0.1580 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.6210 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -4.8010 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -3.6020 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -2.0010 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -2.2380 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -2.1340 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -1.9420 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -3.5400 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -7.1970 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -7.9630 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -6.4590 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.1690 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -7.5420 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -7.5260 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -4.1530 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 41 2 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END