CHEMBRIDGE-ZINC02091429 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.2150 1.5450 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.0160 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.4560 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.7900 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.5380 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.3410 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.7250 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.2360 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -3.3770 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.0000 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.4820 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -3.8980 -5.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -3.0670 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -3.5760 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.6900 -8.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -1.4800 -8.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -3.2570 -9.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -4.5890 -10.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -5.0360 -10.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -5.4530 -9.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -5.0280 -8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -5.8220 -7.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -6.8290 -9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -7.4200 -9.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -8.7760 -9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -9.5460 -9.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -8.9600 -9.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -7.6050 -9.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -11.0260 -10.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.9400 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.8850 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.8990 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.3240 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.3790 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.3910 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -5.3040 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.3360 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.4130 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -4.8580 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -2.0040 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -2.6890 -10.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -6.8190 -9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -9.2370 -9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -9.5640 -10.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -7.1490 -9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -11.5600 -9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -11.3620 -10.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -11.2250 -10.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END