CHEMBRIDGE-ZINC01771506 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0680 1.0440 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.4690 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.9800 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.3920 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.8260 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.2320 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -2.5170 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -3.2410 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -1.9480 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -1.1150 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -0.5850 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -0.8760 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -1.7030 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -2.2460 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 -1.9940 -4.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7130 -2.1780 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -1.9970 -1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1060 -2.5940 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8900 -2.7780 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2900 -3.1970 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8120 -3.4060 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1240 -3.7980 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9270 -3.9860 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4190 -3.7820 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1050 -3.3950 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4670 -3.1470 0.4760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -17.5800 -4.4800 -2.7590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.4340 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.5190 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.2570 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.6810 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.9440 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.6440 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.9060 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.9120 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -2.4940 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -0.8850 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 0.0600 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -0.4580 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -2.8930 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 -2.0630 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5060 -2.7550 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4900 -2.6180 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1870 -3.2600 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5270 -3.9600 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0510 -3.9300 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END