CHEMBRIDGE-ZINC04912838 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.4420 1.4490 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.0580 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.3450 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.7000 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.3440 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.7160 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4490 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -3.8040 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.4310 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.6700 -0.6560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -5.9040 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -6.2780 -3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -6.6830 -1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -8.0720 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -8.8790 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -10.2470 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -10.8380 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -10.0220 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -8.6550 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -12.3150 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -12.9870 -2.4930 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.4770 -2.3390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 1.8640 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.9150 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.7240 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.5030 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.4510 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.2120 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -4.3520 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.2300 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -8.4780 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -10.8610 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -10.4560 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -8.0610 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -12.7730 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 2 0 0 0 0 M CHG 1 21 -1 M END