CHEMDIV-ZINC03055640 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.1010 1.5240 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0060 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.5130 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.0420 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.6430 2.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.4450 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -5.1110 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -6.6320 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.2690 4.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -8.6130 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -9.2960 3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -9.2560 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -10.6490 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -11.2450 7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -10.4630 8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -9.0750 7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -8.4720 6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -11.0700 9.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -12.5180 9.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -12.6880 10.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -11.3760 11.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -10.4040 10.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -9.2000 10.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.9120 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.8850 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.8640 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.3940 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.3460 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.1240 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.1730 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.4310 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.3820 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.7740 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.7250 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -4.7830 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.8320 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -6.9600 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -6.9110 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -6.7250 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -11.2570 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -12.3220 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -8.4710 8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -7.3960 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -12.9530 9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -12.9860 8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -12.7590 11.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -13.5550 10.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -11.0190 12.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -11.5230 10.9060 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 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 21 49 1 0 0 0 0 22 23 2 0 0 0 0 M END