NCID-ZINC05886026 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 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 1.1830 -0.6600 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.0480 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.0740 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.7270 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.0090 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.6970 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.0150 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.7860 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.0710 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.2110 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -3.0300 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -5.4170 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -5.1580 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7590 -4.7600 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -5.7950 1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1570 -5.0540 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -6.9680 1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8130 -6.5990 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -7.9640 0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1070 -8.7750 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -7.2440 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -6.1450 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -8.4970 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -7.6120 2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.2680 1.7310 O 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 -3.5540 -1.4190 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -0.1170 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.4100 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -6.2510 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -5.4290 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -7.9380 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -6.8730 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -9.1370 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -8.3660 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -6.6840 2.6030 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END