ASINEX-ZINC00337806 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5810 -5.9740 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -6.6850 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -5.9530 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -5.9990 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -6.7770 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -7.5080 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -7.4590 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -8.3020 0.7110 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -8.6810 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -9.9050 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -10.1990 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -9.2760 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -8.0570 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -7.7540 0.3360 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -5.3450 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -5.4280 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -6.8140 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -8.1160 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -8.0270 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -10.6270 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -11.1500 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -9.5090 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -7.3390 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -6.7990 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END