CHEMBRIDGE-ZINC02857773 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0790 1.3900 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0390 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.5940 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.1210 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.7150 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.7880 -3.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7790 -4.1650 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -6.1820 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -6.0620 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -4.9690 -1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -7.1700 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -7.0550 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -5.9110 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -5.7990 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -6.8230 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -7.9650 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -8.0910 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -9.3080 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -9.4560 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -10.2570 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -11.4290 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.8980 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.5110 -4.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.7730 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.7530 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.7320 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.2710 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.2520 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.4440 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.4630 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.3930 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.3730 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -6.7780 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -6.6670 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -8.0470 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -5.1080 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -4.9080 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -6.7260 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -8.7610 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -12.1120 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -11.1240 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -11.9300 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.1820 -2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.5030 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -5.4260 -5.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -5.4760 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END