CHEMBRIDGE-ZINC01130306 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1970 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0090 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.8370 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 0.7100 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.3770 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 0.6820 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.7200 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -0.6390 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9890 -1.0340 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -1.1170 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -1.4110 -2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -0.8250 -0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -0.5120 0.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1300 0.5060 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -1.4880 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -1.0640 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -1.9980 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -3.3110 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -3.6780 2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -2.8190 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 -0.8190 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 0.5540 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1140 1.5560 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 2.6540 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9110 2.2580 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 0.9830 -1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -1.2420 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 2.8560 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -0.0310 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -1.7030 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -4.0440 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -3.1580 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 -1.0810 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 -1.5470 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 1.5280 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9100 3.6260 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3440 2.8610 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.4110 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 17 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 31 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 M END