CHEMBRIDGE-ZINC00470084 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.6070 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.0920 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.4220 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.7850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.7070 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.0950 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.5480 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -3.6390 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -2.2640 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.3840 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -0.8850 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -0.1660 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 1.2030 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 1.8620 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 1.1570 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -0.2080 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -0.8690 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -4.2530 0.2580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -5.0770 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.5890 -0.2690 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9810 2.0560 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.9780 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9450 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.2160 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.2520 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.3800 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -5.6180 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -0.1900 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -1.7000 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 1.7590 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 2.9240 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 1.6700 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 -0.7600 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -1.9380 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.3130 -0.1060 O 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 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 M CHG 1 20 -1 M END