CHEMBRIDGE-ZINC01119096 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.5240 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0060 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5060 -0.3530 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5080 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.9120 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.3720 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.4270 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.0220 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.5580 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.5170 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.6460 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.3390 -2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.1600 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -1.6120 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -2.0910 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -2.1270 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -1.6850 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -1.1930 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.7410 -3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -0.1180 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 0.1340 -4.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 0.2580 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.0310 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.3230 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 0.9630 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 1.2530 -7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 0.8980 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 1.2550 -6.3370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9040 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8860 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8710 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.8690 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -1.6880 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.7870 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.0660 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.2380 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.7620 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.5860 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -2.4390 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -2.5050 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -1.7180 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -0.8740 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.5300 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 0.1000 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 1.2380 -9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 1.7530 -8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END