CHEMBRIDGE-ZINC00376467 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.2610 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 0.3500 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 0.4660 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 0.8330 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 1.0730 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 0.9540 -4.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 0.6120 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 1.4670 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 1.5780 -6.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 1.7010 -7.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 2.0900 -8.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6400 2.7140 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 0.8350 -9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 2.8740 -9.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 4.1890 -8.6440 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 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 0.2730 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 0.9320 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 0.5300 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 1.6120 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 0.2110 -9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 0.2760 -8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 1.1240 -10.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 2.2840 -9.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 3.0860 -10.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 4.7800 -8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 3.9770 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 4.7480 -9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 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 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END