CHEMBRIDGE-ZINC02049699 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.2530 1.4920 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0130 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9500 -0.5360 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.2950 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.7470 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.0450 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.3200 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.0500 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.2370 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 0.1080 7.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.1230 8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.7750 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.5410 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.8560 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.4060 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.6410 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.3210 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.6080 -3.4450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -1.8010 -5.7920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 2.0150 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.6970 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.8370 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 0.3160 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.3790 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.2720 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.1090 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.5430 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.2970 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.3550 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.1640 9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.1800 8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.4720 8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1120 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -0.6740 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.0710 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 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 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 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 M END