CHEMBRIDGE-ZINC04832904 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 3.9580 0.0450 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -1.3570 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -1.5560 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.7480 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.5990 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.9980 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -4.2940 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -4.8990 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -3.8800 3.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -2.5830 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.9800 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -4.1290 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -5.1740 5.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -3.1340 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -3.5300 6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -2.5990 7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -1.2650 7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -0.8670 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -1.7910 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -0.3500 8.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 0.2880 8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 1.2210 8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 1.8670 8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 1.5860 7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 0.6570 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 0.0030 6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5090 2.2810 6.7220 N 0 3 0 0 0 0 0 0 0 0 0 0 12.0460 3.1000 7.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9800 2.0340 5.6270 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9990 0.1520 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 0.1940 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 0.7880 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.4650 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -2.1000 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -4.1510 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -4.9630 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -5.7610 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -5.2080 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -1.9150 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -2.7270 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.1210 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.6680 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -4.5660 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -2.9040 8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 0.1700 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -1.4800 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 1.4410 9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 2.5930 9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 0.4390 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -0.7250 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END