ASINEX-ZINC00045107 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.6940 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.0870 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7980 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1210 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.7040 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0510 -2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.6880 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0890 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8280 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.3070 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.9340 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.9580 -3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -6.4230 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -6.9660 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -6.9060 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -6.9280 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0960 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.4890 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 2.2140 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.5590 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.1770 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.5570 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8790 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8640 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8540 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1530 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.6100 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.8780 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5890 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.4580 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -6.6060 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -8.0550 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -6.6220 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.5190 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -7.9960 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -6.5460 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -6.5840 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -8.0170 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -6.5410 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 2.0010 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 3.2930 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 2.1300 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.3280 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.6370 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END