CHEMBRIDGE-ZINC02088420 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.5960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.8550 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -2.4940 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -3.8720 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -4.6260 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -6.1020 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -6.7560 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -6.7240 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -8.1070 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -8.8320 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -10.2670 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -10.5820 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -9.1330 -0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -11.9880 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -11.2740 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -12.1180 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -13.0540 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2780 -13.1560 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -12.3220 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -11.3850 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3830 -14.1800 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -8.2280 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -7.9710 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -7.9540 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 -7.3550 1.1510 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.7760 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -1.9120 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -4.3680 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.5560 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -6.2020 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -12.3230 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -12.0100 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -12.6490 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -12.0400 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -13.7080 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7630 -12.4060 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -10.7370 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0130 -15.1120 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2160 -13.8120 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7220 -14.3560 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3250 -8.0240 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0150 -7.1870 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5890 -6.4030 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 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 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END