CHEMBRIDGE-ZINC00317187 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.7780 -1.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.0210 -1.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.4130 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.0320 -0.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -5.7350 -0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -6.7380 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -6.4870 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -8.1700 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -9.1020 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -10.4950 -1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -11.2310 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -10.8520 0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -12.5780 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -13.7290 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -14.8570 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -14.8420 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -13.6980 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -12.5630 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -11.2080 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -10.8050 -3.4310 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -5.9350 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -8.3460 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -8.3660 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -8.9260 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -8.9060 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -13.7470 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -15.7540 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -15.7270 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -13.6910 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END