CHEMBRIDGE-ZINC00954338 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -2.5150 -2.1150 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.9510 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.6180 -3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.3380 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -4.1560 -2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -3.1350 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -2.2720 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -2.0730 -0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -2.6780 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -2.4440 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -3.0680 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -3.9390 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -4.1890 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -3.5630 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -3.8040 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.6630 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -6.0320 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -6.5100 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -7.8620 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -8.7450 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -8.2690 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -6.9120 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -9.1200 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -10.5100 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -10.8820 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -10.0750 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -4.7150 4.7280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -2.3650 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.3300 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -1.0560 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -4.0100 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.7360 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -1.7610 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -1.7710 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -2.8840 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -4.8660 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.3190 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -5.8250 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -8.2320 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.5400 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -11.1050 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -10.6940 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -10.6920 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -11.9360 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 15 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END