NCID-ZINC05082177 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1480 1.4550 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.0080 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.8350 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.1430 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.1510 1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.9240 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.6610 3.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6000 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.5370 2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.4670 4.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.9870 3.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0850 -0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.7950 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.4010 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.2360 -1.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0080 -3.1750 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -3.3080 -2.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9820 -2.7980 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -4.8210 -2.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3990 -5.1380 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -5.4850 -1.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -5.7700 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.4680 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -6.7080 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -7.3730 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -5.1330 -2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.7390 -3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.8760 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.7920 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.7830 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.8620 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -1.1010 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.8930 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.8310 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -6.3890 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -7.3900 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -8.1600 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -6.0700 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.7580 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END