CHEMBRIDGE-ZINC00342135 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.1760 1.7560 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.2620 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.5290 -0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8510 -0.1520 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -0.3690 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.9870 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.6840 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.0210 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.6670 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -3.9660 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.6220 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -4.6140 2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -4.0340 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -2.4550 3.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -4.6960 4.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -4.1160 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -2.9950 6.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -4.8420 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -6.1570 6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -6.8290 8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -6.2020 9.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -4.9000 9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -4.2180 8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.8010 8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -5.9830 0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 2.3190 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.9410 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 2.0720 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.0540 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.0770 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 0.6860 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.7460 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -0.9320 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.1820 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.5620 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -2.0750 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -5.4800 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -5.5900 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -6.6470 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -7.8460 7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -6.7330 10.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -4.4160 10.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -2.1100 8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -2.6220 9.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -2.6460 7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.1400 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END