CHEMBRIDGE-ZINC02880329 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.1610 1.1620 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2290 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.6010 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.2960 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.1770 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.5460 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.4510 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.9890 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.8010 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.2120 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.8780 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -6.4020 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -7.0530 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -8.5810 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -9.2170 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -11.3400 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -12.8400 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -13.5150 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -12.8560 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -11.3540 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.6430 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.6500 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.2740 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.3710 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.5250 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.9120 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.5090 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.5230 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.5040 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.5240 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.5490 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -6.7460 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -6.7180 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -6.7020 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -6.7420 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -8.9330 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -8.8740 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -8.9610 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -8.8920 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -10.8650 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -11.1020 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -13.2810 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -13.0310 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -13.4540 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -14.5790 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -13.3090 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -13.0500 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -11.1180 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -10.9040 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -10.7330 2.9500 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7930 -10.9530 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 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 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END