CHEMBRIDGE-ZINC04754745 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.6370 1.3570 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.1140 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.7710 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.6980 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.0870 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.6260 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.9940 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.8320 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -4.2920 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.9240 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.2180 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.9780 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.3140 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -6.9970 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -8.4560 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -9.1300 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -8.3380 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -8.9810 -1.6920 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5270 -9.2510 -2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -9.2390 -2.3160 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2350 -10.4010 1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -10.5000 2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -9.4580 2.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.3180 3.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -5.4600 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -4.8420 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.0220 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.9280 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -5.5430 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 1.4950 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.8750 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.7640 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.1570 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.9750 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.4140 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -4.9430 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.5040 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.6510 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -5.2340 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -4.6660 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0560 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -4.1940 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -5.6350 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.2060 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.6160 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.3400 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -5.7220 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -6.1990 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.7490 2.8810 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END