CHEMBRIDGE-ZINC04750215 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 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 -0.7760 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1930 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4440 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9990 -1.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.2490 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.9520 2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.5450 1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.5970 2.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6960 -5.2640 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -5.8950 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -6.8640 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -6.5660 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -7.9630 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -7.3320 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2410 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.4720 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 0.9670 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.7580 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.0510 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.4540 3.3080 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 0.0400 -3.4330 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7810 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -6.2280 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -6.6780 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -4.9920 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -6.2330 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -7.4690 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.7830 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -8.1760 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -8.8660 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -7.6300 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.5490 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -8.2350 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -7.5440 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 0.6360 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 1.5190 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.1480 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.1090 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.0100 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END