CHEMBRIDGE-ZINC00077756 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.4620 2.6610 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.3610 1.1970 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -1.4790 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -1.9950 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -3.2330 3.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -3.5510 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -4.8160 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 -4.9200 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -3.7870 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -2.5380 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -2.4130 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -1.0000 3.4240 S 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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.1630 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -0.4930 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -5.7080 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 -5.8960 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7000 -3.8850 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7040 -1.6570 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 M END