CHEMDIV-ZINC06875128 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7550 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0760 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.4320 -0.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7160 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1370 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.0780 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.6400 -4.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.9140 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 0.6950 -4.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.4920 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 1.6970 -6.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 0.6740 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -0.3620 -8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -1.3690 -8.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -1.3470 -8.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -0.3170 -8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 0.6930 -7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 1.8170 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 3.1120 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 2.8720 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 3.7450 -6.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.3050 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8140 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8260 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.8170 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.7670 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.8770 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.8140 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.8020 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 2.4460 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.3800 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.1760 -9.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -2.1370 -9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -0.3030 -8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 1.5810 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 1.9430 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 3.8730 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 3.4570 -8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 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 2 0 0 0 0 M END