CHEMDIV-ZINC03032201 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 0.0230 -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 -0.6060 -6.8880 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -6.6240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -5.7270 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -6.1880 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -7.5550 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -8.4700 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -7.9960 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -9.7160 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -9.6260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -8.3160 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -7.8320 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -8.0620 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1390 -7.5840 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6000 -6.8770 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -6.6460 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -7.1260 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2720 -5.8750 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0520 -7.8330 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -10.7980 0.0190 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 -3.8140 -4.6630 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -5.4890 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -8.6880 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -8.6140 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6140 -6.5040 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -6.9500 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7110 -6.5650 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 -5.3410 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0280 -5.1600 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5880 -8.7700 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7660 -7.0140 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4600 -7.8950 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -11.0870 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -10.5180 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -11.6370 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 29 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 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 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END