IFLAB-ZINC04305773 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.1040 1.6260 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.1200 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.4540 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.6540 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.0530 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.7700 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -2.1100 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -0.7200 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 0.0060 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -2.8240 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -2.0830 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9790 -1.3350 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -3.0360 0.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0680 -3.4980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -2.2440 0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5020 -1.5040 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -1.5360 -1.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5470 -0.9260 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -0.6420 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3870 0.1260 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -1.4350 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 0.0230 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 0.9460 -2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 -2.5100 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6100 -3.1360 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -4.0750 -0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -5.2930 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -5.5280 0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -6.3620 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 2.0210 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.9780 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.9680 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.5670 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -3.8500 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -0.2120 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 1.0860 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -0.7400 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 0.5550 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 1.4050 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 -2.1310 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4740 -2.7020 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -3.8870 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -6.5690 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -7.2710 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -6.0200 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END