CHEMBRIDGE-ZINC04998261 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.7590 2.5290 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 1.4260 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 0.4910 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 0.6490 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 1.7730 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 2.7000 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.3320 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.8050 -1.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -1.7060 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -2.1700 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -3.0410 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -3.4980 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -3.0610 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -2.1790 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.7320 -4.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -1.8890 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -2.4680 -6.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -1.2630 -6.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5620 -1.7420 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -1.6330 -8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.9100 -9.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 0.1920 -8.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 0.8270 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 0.2710 -6.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3280 0.7360 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 0.8230 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.0580 -4.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -4.4320 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 -5.0430 -3.4290 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0490 3.2510 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.2900 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.3620 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 1.9210 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 3.5470 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 0.1740 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.1920 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.4280 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -1.8520 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -3.3640 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -3.4290 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -1.1610 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -1.4280 -8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -2.7130 -8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -1.3110 -10.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.6690 -9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 1.9040 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.7110 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 2.0790 -5.0400 O 0 5 0 0 0 0 0 0 0 0 0 0 9.6710 -4.5490 -1.2870 O 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 2 0 0 0 0 M CHG 1 29 -1 M CHG 1 48 -1 M END