CHEMBRIDGE-ZINC04865530 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 0.9450 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 1.0880 -3.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -0.3400 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.8960 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.1280 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -3.2040 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -0.8650 -4.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.2370 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 0.7920 -5.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.7920 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -0.1630 -8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -0.7210 -9.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -0.0720 -10.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -0.6000 -11.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -1.7710 -11.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -2.4190 -10.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -1.9000 -9.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 1.6440 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -1.6850 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.7050 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 0.7500 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 0.8410 -10.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -0.1000 -12.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -2.1800 -12.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -3.3320 -11.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.4040 -8.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0690 -2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.9090 -3.0690 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 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END