CHEMDIV-ZINC06745496 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.4940 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0070 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.5970 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9780 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1240 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.8100 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1170 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.8440 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2920 2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.3430 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.9210 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -8.4200 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -9.0150 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -10.3330 2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -11.1110 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -12.5070 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -13.3020 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -12.7180 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -11.3740 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -10.5710 2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -9.2320 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -8.7370 2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -13.5890 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -8.1640 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.8430 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.7810 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.9420 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0080 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.4700 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.3550 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.5620 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.7600 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -6.5980 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.5040 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -6.6660 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -12.9450 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -14.3750 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -10.9320 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -14.6350 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -13.4320 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -13.3300 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -8.0170 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -8.6620 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.1970 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END