CHEMDIV-ZINC06737646 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 3.9370 1.7060 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 2.2850 -8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 3.5550 -8.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 3.7240 -9.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 4.8450 -10.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 4.6400 -12.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 3.3460 -12.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 2.3030 -11.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 2.4430 -10.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 1.5530 -9.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 0.1550 -9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.5240 -10.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.9020 -10.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -2.6060 -9.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -1.9320 -9.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -0.5540 -9.0760 C 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 4.4510 2.3960 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 0.7520 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 5.8440 -10.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 5.4820 -12.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 3.1900 -13.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.0240 -10.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.4310 -10.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -3.6830 -9.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -2.4840 -8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -0.0280 -8.6600 H 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 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 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END