CHEMBRIDGE-ZINC00756496 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.2130 1.5120 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.1340 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.5980 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.0460 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.4240 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 2.1680 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 3.6470 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 4.2940 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 4.3030 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 5.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 6.3830 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 6.3070 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 7.1670 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 7.4380 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 8.2880 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 8.8690 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 8.6020 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 7.7570 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 7.4280 0.1000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 8.5810 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 9.6980 -3.7860 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 8.8430 -5.3700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 7.4770 -4.3130 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.0760 0.2850 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.6460 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.7230 0.3080 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1300 2.0820 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.3750 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.5300 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 1.9260 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 3.7290 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 7.3350 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 6.1640 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 6.9840 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 9.5330 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 9.0570 -2.2340 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END