CHEMBRIDGE-ZINC04750216 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 -0.4820 -5.2800 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -5.8560 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -6.8810 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -7.3260 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -7.9800 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -6.6220 1.4480 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 2.1330 -6.1720 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.9410 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -6.6380 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -7.5100 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -8.2410 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.5430 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -7.6630 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -8.8950 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -8.1640 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -5.8390 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -7.5370 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -6.3050 2.3110 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