CHEMBRIDGE-ZINC00434340 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.7600 0.8620 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.9240 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 1.4560 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 2.9130 3.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 3.4340 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 2.9250 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 3.6690 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 3.1970 5.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 5.1320 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 5.7170 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 7.1040 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 7.9020 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 7.3100 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 5.9200 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 5.2340 3.1370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 7.8390 6.2500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.2300 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.2380 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 1.1950 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.2930 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.1700 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 1.0360 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.1390 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 3.0870 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 4.5260 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 3.1950 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 3.3130 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 5.0980 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 8.9850 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 7.9420 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 1.4050 1.2260 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3410 1.0310 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 31 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 29 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 31 32 1 0 0 0 0 M CHG 1 31 1 M END