ENAMINE-ZINC05070799 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.0220 -0.6590 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6610 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0920 4.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.8570 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.1230 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.1730 7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.3930 7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.5720 6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.5420 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.3150 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.9670 3.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0320 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7190 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1020 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8090 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1680 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.8020 -3.7920 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 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.2580 7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.4300 8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.5220 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.4650 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0480 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1750 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6340 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6790 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.8840 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.5150 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.4920 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END