CHEMDIV-ZINC04916666 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5270 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0020 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4410 -0.3470 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.5230 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0500 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.4630 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.9640 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5160 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.3250 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.5040 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -0.2000 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 0.9030 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 1.2030 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 0.5620 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 2.2700 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 2.9760 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 2.6180 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 1.6260 1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 4.0080 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 5.0080 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 5.8350 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 5.6880 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 4.7070 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 3.8530 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 2.8060 -2.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 2.3300 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 1.2640 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 1.6130 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2510 0.6350 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9340 -0.6930 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 -1.0420 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -0.0640 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8980 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8690 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.2290 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.1020 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.4680 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.4240 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.5490 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.0240 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.4710 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.1680 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -0.9520 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -0.6480 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 3.1630 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 5.1280 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 6.6090 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0130 6.3480 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 4.6010 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 3.1620 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 1.9160 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 2.6500 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 0.9080 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6850 -1.4570 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -2.0790 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -0.3370 -3.0570 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 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 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 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 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END