CHEMBRIDGE-ZINC04271701 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.5260 -2.6010 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.8030 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.3960 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.8080 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.8270 -1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.3560 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.7470 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.2610 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -3.3840 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -3.9930 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.4810 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.9020 -5.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.0740 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.8700 -6.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -3.5800 -8.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -2.6800 -9.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -3.5040 -10.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -3.3480 -12.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -2.3670 -13.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -1.5100 -13.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -0.7810 -11.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -1.8080 -10.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.6320 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.5840 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1560 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.8200 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.7720 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.8760 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.7920 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -4.8650 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.9510 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.8580 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.5410 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -2.0710 -9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -2.0330 -8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -4.1140 -9.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -4.1520 -10.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -3.9500 -12.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -4.0010 -12.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -2.9220 -14.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -1.7230 -13.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -2.1500 -13.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -0.7810 -14.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -0.2030 -11.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -0.1120 -12.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -2.4680 -10.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -1.2920 -9.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -2.6020 -11.2990 N 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 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END