CHEMDIV-ZINC06900622 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 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 -1.3130 -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 -2.9250 -6.6240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -8.0010 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -8.4750 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -7.5850 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -6.2140 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -5.7320 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -8.0690 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -9.0080 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 -9.2230 -0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -8.4390 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -7.6910 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -6.8360 1.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -6.6600 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1720 -7.3630 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1630 -8.2640 1.2320 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 -2.3340 -8.6920 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -9.5390 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -5.5250 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -4.6680 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -9.5000 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 -5.9520 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0740 -7.2040 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0490 -8.8250 0.9750 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 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 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END