CHEMDIV-ZINC02714733 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.8300 1.3960 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.1100 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.8070 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.1860 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.8740 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.1700 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.7910 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.2730 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -5.0220 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.3390 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -6.4170 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -5.0900 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -4.8760 -2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -5.8830 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -7.1430 -2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -7.4570 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -8.7780 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -9.4710 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -10.8820 -1.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2180 -11.4020 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -11.6490 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -10.8810 -0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2300 -10.8190 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -9.4700 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -11.6100 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -10.7940 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -7.4780 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -7.5540 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -8.6170 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -9.6060 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -9.5370 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -8.4750 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.8050 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.7420 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 1.7300 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.2720 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.7300 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.7020 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.2440 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.6240 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -5.6710 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -9.5340 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -8.9180 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -11.7450 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -12.6400 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -8.9160 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -9.5330 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -12.6160 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -11.0640 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -11.6700 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -10.2760 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -11.8000 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -10.2460 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -6.7830 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -8.6770 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -10.4360 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -10.3120 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -8.4190 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 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 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 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 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END