CHEMBRIDGE-ZINC02876008 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 2.0720 1.0270 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.2300 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.6960 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.8480 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.5410 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.0730 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.9120 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7680 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.0760 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.7620 -4.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.1280 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.8260 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.1330 -8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.7410 -8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.0310 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.7120 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.0280 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.7460 -3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.3490 -4.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -3.6750 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.0960 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 0.7710 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.5280 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.6910 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.1580 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.2090 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.5440 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.7360 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -3.9060 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.6720 -9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.2160 -9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.0480 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.8630 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.8050 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -3.3150 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -5.0100 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.2830 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END