CHEMBRIDGE-ZINC04724631 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.2000 1.2300 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1960 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.1960 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.3590 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4040 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 0.4970 -1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.6570 -1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.1890 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.4650 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.0460 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.3580 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.0950 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.5240 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.3400 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.7470 -1.3250 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4250 -4.2190 -6.7370 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.3990 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.9850 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.4130 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.9940 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.2300 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.1390 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.2980 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.3830 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.1130 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.3610 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.4420 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -1.4590 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -5.1210 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -5.5290 -2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 0 0 0 0 M CHG 1 15 -1 M END