CHEMBRIDGE-ZINC02734021 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -2.0040 1.6330 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 0.1480 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.0000 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.4980 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.0070 -0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4660 -2.1960 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6190 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.4670 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -2.2230 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -2.8560 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.6040 1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.6950 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.2030 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.4080 2.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0510 -2.9720 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.8910 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -3.2700 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -3.3710 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -3.7080 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -3.8100 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -3.5760 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -3.2400 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -3.1430 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -2.7280 2.0510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -3.7050 7.3640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 2.0940 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 1.7390 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 2.1250 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -0.3430 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.5550 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.0540 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.3920 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.0740 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.3080 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -3.9300 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -2.6660 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -2.4460 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.9330 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -5.4070 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.9960 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -5.3270 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.8900 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -4.0720 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -3.0570 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 M END