CHEMBRIDGE-ZINC04696324 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 1.8190 0.9070 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.3740 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.8840 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.1650 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.6680 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.0620 -2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.7920 -2.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.1980 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -5.5540 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -5.9590 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -5.0070 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -3.6460 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.2480 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -5.4370 -7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -6.6220 -7.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -4.5170 -8.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -4.9210 -9.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -6.0960 -10.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -6.4940 -11.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -5.7200 -12.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -4.5460 -11.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -4.1440 -10.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -2.8890 -9.7490 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0550 -2.1540 -10.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -2.5920 -8.6210 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3510 -6.1120 -13.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -7.3310 -13.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 0.6980 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.6660 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.2710 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.1320 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.1640 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.1260 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -1.0940 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.9240 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.9560 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.3180 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -6.2900 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -7.0120 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -2.9070 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.1960 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -3.5750 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -6.6990 -9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -7.4080 -11.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -3.9450 -12.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -7.5270 -14.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -8.1520 -13.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -7.2440 -14.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END