CHEMBRIDGE-ZINC00280516 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0160 -1.8240 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.3870 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.2880 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.2790 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.8750 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.3540 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.7710 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.2280 -5.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.9180 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.2200 -7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.9000 -9.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -5.2780 -9.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -5.9800 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -5.2990 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -7.3340 -7.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -7.9890 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -5.9460 -10.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.1620 -11.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1300 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7450 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.5470 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 0.6560 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.3070 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.9250 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.9190 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.7320 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.7710 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -1.4940 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.3180 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.7160 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1450 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.3550 -10.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -5.8420 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -7.6150 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -7.7880 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -9.0630 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.4480 -11.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -5.8150 -12.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.6230 -11.5060 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 2 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END