CHEMBRIDGE-ZINC04271937 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.2140 0.9600 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.3850 -0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.6960 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 0.2210 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.2060 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.5460 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.4720 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.0560 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.9240 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.2880 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -5.0010 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.8420 -0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.2970 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -6.8750 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -4.6800 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.1190 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -6.8010 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -6.4200 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -7.1030 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -6.5690 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -7.2070 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -8.3840 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -8.9250 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -8.2900 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.0630 5.2350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.2340 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.0290 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.6530 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.2730 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 0.5130 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -3.5060 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.4420 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.5020 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.7910 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -7.9440 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -6.7090 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -4.5020 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -4.2220 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -3.0550 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.2230 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -6.4750 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -7.8890 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -5.3370 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -6.6860 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -5.6490 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -6.7840 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -8.8780 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -9.8420 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -8.7290 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -6.1890 -2.6940 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4340 -6.3730 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END