CHEMDIV-ZINC06720168 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.8540 -0.7710 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0110 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.1580 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.5020 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.9100 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.4090 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -0.8470 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -1.3260 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -2.3730 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -2.9350 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -2.4600 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -2.8870 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -4.0820 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8450 -2.0300 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2250 -2.5240 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8770 -1.8520 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 0.0140 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -0.5760 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5080 0.2920 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5560 1.7690 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7240 2.3920 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7710 3.8400 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9990 4.4990 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0360 5.8510 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8600 6.5540 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6400 5.9060 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5880 4.5560 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.3950 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.3920 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.6510 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.8270 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2140 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.3990 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 0.2210 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -0.0370 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -0.8910 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -3.7450 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.8970 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7840 -2.2730 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2160 -3.6040 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9320 -2.1220 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3810 -2.1870 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 -0.3500 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 1.1020 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -0.3700 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -0.1340 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0230 0.1300 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5220 -0.1050 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6400 2.3190 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6400 1.8410 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9170 3.9520 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9850 6.3620 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8950 7.6120 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7250 6.4600 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6350 4.0520 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9520 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7480 -0.3940 1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 57 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 57 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END