CHEMBRIDGE-ZINC04725058 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.4540 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0750 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.5840 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.6180 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.5460 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.1770 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.6040 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.4110 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.7800 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.3500 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.8730 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.5500 -4.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.6520 -5.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.0090 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -3.2440 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -3.5980 -8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -3.7230 -9.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -3.4930 -9.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.1390 -7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.8980 -7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.4920 -6.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -4.0730 -10.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8410 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8170 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.7950 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.2440 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.6740 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.1970 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.2560 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.7080 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2780 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.4480 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.3150 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.4040 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.6380 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.9630 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -3.1480 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -3.7800 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -3.5900 -10.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -5.0270 -10.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -3.1260 -9.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.9530 -8.9890 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 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END