CHEMDIV-ZINC04950496 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1630 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4450 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.8210 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6040 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.0770 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.9040 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.2560 -1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.2890 -2.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0840 -6.4300 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.8780 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -7.3590 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -8.0060 -3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -7.5960 -4.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -8.6360 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -8.7000 -6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -9.7870 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -9.8480 -8.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -10.6240 -8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -10.3730 -9.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -9.4690 -10.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -9.1540 -9.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1590 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.2930 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5880 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.8990 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -4.4790 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -7.0780 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -9.6000 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -8.4010 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -7.7370 -7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -8.9350 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -10.7500 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -9.5520 -8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -11.3060 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -10.8220 -9.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -8.4530 -10.3180 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 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 25 44 1 0 0 0 0 M END