CHEMBRIDGE-ZINC04226023 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.2530 1.7870 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.3400 0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.4530 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.8090 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.5230 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.7490 0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.6750 -0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.2630 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.3970 -1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.2780 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.2390 3.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.1090 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.0220 3.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.1400 5.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.7650 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.4770 7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.5970 8.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.1140 7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.3270 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.6330 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.1880 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -6.2280 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -7.7560 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -8.2740 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -7.8550 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -6.3330 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0470 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 2.2820 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 2.1420 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -1.8240 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.0650 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.3590 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.9680 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -2.4570 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.8250 7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.3530 6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.4690 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.9650 6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.0250 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.5830 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.7380 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.1670 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -3.8810 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.8390 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -5.8270 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -5.8420 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -8.1320 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -8.1430 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -8.3020 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -8.2480 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -5.9470 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -6.0230 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -5.7080 3.3510 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9020 -6.0280 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END