CHEMBRIDGE-ZINC00859125 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 4.4210 1.4060 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 0.0260 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -0.6670 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.0160 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.3960 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 2.1020 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 3.5800 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 4.1920 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.6440 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 6.3960 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 7.7720 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 8.4040 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 7.6510 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 6.2760 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 9.7980 0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 10.4350 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 11.3940 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 11.6710 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 10.3000 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.1470 0.5150 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3370 -2.7520 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.7610 -0.0200 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2250 1.9460 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -0.5130 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.5310 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.9280 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 3.7630 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 5.9050 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 8.3570 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 8.1420 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 5.6910 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 10.9950 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 9.6750 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 12.3160 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 10.9120 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 12.4510 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 11.9330 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 9.6190 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 10.4250 0.7750 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END