CHEMBRIDGE-ZINC01133315 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.6020 3.0010 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 3.5180 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.7700 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 1.4990 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 0.9880 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.7380 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 0.6800 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.1910 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -1.0260 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -0.9710 -5.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -1.8150 -3.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -2.7240 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -3.3930 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -4.3000 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 -4.5160 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -3.8740 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -2.9770 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -4.3150 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -3.9440 -6.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 -5.1810 -4.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -5.3590 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 -6.0560 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0490 -5.8130 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2490 -4.8820 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4650 -5.4580 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3460 -6.6240 -6.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 3.5840 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 4.5030 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 3.1840 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.0020 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.3360 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 0.0580 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 1.3490 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 0.4350 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.8710 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -1.7300 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -3.2040 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -4.8040 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -2.5010 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2610 -6.7460 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7970 -6.0540 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0050 -3.9200 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5170 -4.6750 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4630 -4.6830 -5.7050 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 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 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 44 -1 M END