CHEMDIV-ZINC06942553 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.4710 2.0250 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.6000 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.0600 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.4640 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.0110 -0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.3420 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.0890 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.8930 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -3.0340 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -3.5510 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -4.9240 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -5.7940 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -5.2730 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -7.1720 -3.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -7.8520 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -9.0570 -4.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -7.2060 -4.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6250 -7.8380 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -5.5860 -5.3800 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -8.3430 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -8.0360 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -6.7440 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -6.3790 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 2.3390 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 2.3570 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 2.4660 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.3330 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.4600 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.8700 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.7380 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.4160 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -1.9670 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -2.8900 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -5.9340 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -7.6810 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -9.0460 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -8.7430 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -7.8740 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -8.8520 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -5.9480 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 -6.9260 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -5.2980 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -6.7730 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -7.0300 -3.7580 N 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 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END