CHEMBRIDGE-ZINC04814399 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.0050 -0.2850 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.2880 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.9730 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -1.4140 3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.0940 1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -1.8150 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.4160 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -2.1250 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -3.2470 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -3.6450 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.9340 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -4.0100 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -5.2230 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -3.3620 -0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -1.8970 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -1.4180 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 -4.1210 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3510 -4.9810 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5970 -5.7750 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2660 -6.6770 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8090 -5.8170 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -5.0230 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.2110 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.2490 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.3110 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.7390 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.8220 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.6800 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.5490 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -1.8150 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -4.5110 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -3.2430 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -1.5380 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -1.5080 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -1.9470 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 -1.6190 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -0.3470 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6910 -3.4310 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -5.6710 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5870 -4.3390 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9230 -6.3880 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3940 -5.0850 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 -7.3670 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1540 -7.2420 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5740 -6.4590 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6060 -5.1260 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -4.4100 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -5.7130 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END