CHEMBRIDGE-ZINC02858114 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.4640 -0.3960 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.8260 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.9660 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.6630 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -0.2520 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.1120 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -0.8590 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.0800 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 1.4200 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 2.3410 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 1.9140 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 0.5710 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -0.3630 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -1.7410 -0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -2.3880 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -1.8750 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -3.8600 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -4.4840 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -5.8650 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -6.6380 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -6.0070 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -4.6240 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -8.1190 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -9.9050 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -10.1820 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -9.8710 3.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -8.4880 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -8.1220 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 3.0590 -1.8640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.2820 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.0470 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.2990 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -0.0420 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 0.2220 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 1.7460 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 3.3850 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 0.2800 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -2.2860 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -3.8960 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -6.3260 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -6.5850 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -4.1690 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -8.6310 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -8.5470 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -10.0770 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -10.5130 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -11.2430 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -9.6070 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -8.3160 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -7.8730 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -8.7070 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -7.0520 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -8.4520 1.5400 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5480 -7.8690 2.0840 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 8 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END