CHEMBRIDGE-ZINC04616054 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 3.4990 1.2940 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -0.0040 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.0920 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -0.8880 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 0.4250 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 1.5090 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -2.0570 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -3.1600 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -3.1740 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -3.4580 -3.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -2.6260 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -2.5720 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -4.4520 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -5.2200 -4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -4.5480 -5.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0020 -3.5870 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -5.6340 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -5.3400 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -6.3310 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -7.6310 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -7.9420 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -6.9510 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -4.8330 -7.1310 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -3.2940 -7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -3.2580 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -2.0580 -7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -0.8940 -8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -0.9270 -7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -2.1260 -7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 2.1390 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.1680 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0960 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 0.6190 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 2.5240 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -1.9320 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -3.0080 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -4.1440 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -2.8210 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -2.1890 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -3.8900 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -1.6200 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -2.9900 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.8230 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -3.5490 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.3380 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.0920 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -8.4050 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -8.9600 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -7.2250 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -4.1600 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -2.0360 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 0.0370 -8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -0.0220 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -2.1390 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -2.1860 -0.9040 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1880 -1.2560 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 55 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 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 55 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END