CHEMDIV-ZINC06920013 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -1.3740 -4.8060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.2710 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -6.9610 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -6.3680 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -8.4360 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -9.1200 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -10.4960 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -11.2140 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -10.5340 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -9.1540 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -11.2670 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -12.5640 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -13.2300 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -13.1740 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -13.1310 1.3420 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 -1.8840 -4.4550 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.4450 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.7440 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -8.5660 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -11.0200 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -8.6310 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -10.8510 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -14.2520 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -12.9680 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -12.7980 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -12.7640 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -14.2200 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -12.6040 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 45 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END