CHEMDIV-ZINC04734308 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.1080 1.1160 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.0010 -0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.6350 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.7280 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.3720 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.9270 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.8340 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -0.1870 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.5810 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -1.8510 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -2.5230 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -3.9200 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -4.5130 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 -3.7520 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 -2.3880 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -1.7510 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -0.2920 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 0.2440 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -0.5310 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 0.5790 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6260 0.0890 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 1.9180 0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5430 2.7850 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1010 4.2500 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3280 5.1550 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0740 7.4680 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5650 8.8320 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3780 8.4920 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2700 6.9520 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.5290 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.7920 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.8800 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.0740 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -3.2230 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -0.4870 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.6670 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -3.5470 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -4.5230 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -5.5910 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7200 -4.2470 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6140 -1.8060 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 1.3160 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 2.3080 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2230 2.5940 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0520 2.5780 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4220 4.4410 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 4.4570 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0080 4.9640 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8370 4.9480 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8980 7.1110 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3890 7.5490 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2310 9.4500 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3490 9.3410 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4620 8.9440 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5800 8.8350 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2250 6.6440 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8100 6.5150 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9040 6.5610 0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END