CHEMBRIDGE-ZINC04983841 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 2.7400 -1.4500 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.8470 -0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5070 -2.9050 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -3.8920 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -5.2890 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -5.5140 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.4230 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.1060 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.0940 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.8400 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.8350 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.0860 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.3400 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.3440 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.5940 1.8460 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.9860 -1.8790 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0640 1.6430 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.2100 -3.0760 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.5770 -3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.1970 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.2510 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.8120 -6.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.3420 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.7270 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.2900 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.2280 -8.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.6570 -7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.6540 -8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.5920 -8.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.2580 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.7060 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.3920 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -3.7090 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -3.8250 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -5.3690 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -6.0380 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -6.4910 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -5.4730 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.4740 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.5720 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.4230 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 0.2440 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.6220 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.0540 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.1680 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 0.4240 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.5780 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -2.2220 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.5620 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -2.0180 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.3780 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.9330 -9.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.1960 -9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.5440 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.2870 -8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 1.0710 -9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.3090 -9.6350 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 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 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END