CHEMBRIDGE-ZINC00476997 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 -2.0080 -0.7560 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.2170 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -1.4530 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -1.2290 3.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.7690 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5380 2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.4710 5.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -1.9310 2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -2.1910 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -0.8960 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -2.7100 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -3.2400 4.4500 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 -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 -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 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.7320 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -2.0940 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -0.1490 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -1.0900 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -0.5260 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -3.6330 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -2.9040 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -1.9630 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -2.8700 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -3.4340 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -4.1630 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END