CHEMDIV-ZINC02466020 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.1090 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.5330 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.9220 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.6780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -4.1790 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -4.7830 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -4.0050 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -2.6600 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -2.3030 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -3.2520 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -4.3600 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -5.7070 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -6.6460 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -5.8900 0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 -7.2200 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2750 -7.1530 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8700 -8.5430 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3280 -8.4780 0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0520 -8.6620 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3490 -8.5160 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4160 -8.2500 1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2090 -8.2320 1.7550 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 -2.3270 1.1880 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0410 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.5940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -4.4630 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -4.5830 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -5.8200 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -4.7470 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -5.1400 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -7.9170 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -7.5620 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6740 -6.4560 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5380 -6.8120 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4710 -9.2390 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6080 -8.8840 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6580 -8.8820 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1890 -8.5990 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9570 -8.0470 2.7890 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 12 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 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 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 46 1 0 0 0 0 M END