CHEMBRIDGE-ZINC00758160 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -2.7540 -2.5480 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -4.0710 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.6570 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.0360 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.5140 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -6.1090 -0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -6.9240 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -6.3570 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -7.1620 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -8.5350 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -9.1060 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -8.3000 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -10.4540 -2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -10.9710 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -9.3260 -5.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -8.6720 -6.5330 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 -3.4110 -2.2900 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -2.1270 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.3300 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -4.4770 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -4.4310 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.2940 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.4170 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.0680 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.2560 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -6.5050 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -5.2870 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -6.7190 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -8.7410 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -10.5490 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -10.7020 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -12.0570 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -9.4150 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -8.1290 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -7.9740 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 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 M END