NCID-ZINC01590379 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1520 1.5460 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.1700 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.4640 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.2780 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 1.6540 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.2880 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.4140 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -0.7710 -1.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4940 -1.3620 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -1.5690 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.1540 -2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 0.1960 -3.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4370 -0.8760 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 0.9130 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 0.3380 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 0.9960 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 2.2290 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 2.8040 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 2.1490 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 0.7930 -4.2030 P 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 2.2620 -4.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 2.0410 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.4100 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.5390 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 2.2330 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 3.3630 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 0.2510 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -1.3240 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -0.6250 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 0.5460 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 2.7420 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 3.7670 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 2.6000 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -2.7420 -0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 0.4620 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 1.1730 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.4180 -5.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 0.0960 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 0.2220 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 0.8050 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -3.2180 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 34 41 1 0 0 0 0 35 36 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END