CHEMBLOCK-ZINC00033073 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.4820 1.5040 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.0000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.7310 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.1100 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.7610 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.0230 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.6450 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.1580 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.8320 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.2250 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.1800 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.9130 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -7.1590 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -8.3080 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -8.5340 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -7.6110 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -6.4610 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -6.2380 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -6.9120 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3620 -7.9730 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -6.7180 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -6.3820 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -7.0230 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -7.3110 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.9190 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.8740 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 1.8090 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.2240 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.6810 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.5270 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.0710 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.6410 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -7.8670 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.3260 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -9.0300 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -9.4320 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -7.7870 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -5.7400 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -5.3420 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -5.6690 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -7.3310 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -7.0180 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -5.3150 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -7.8230 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -6.3780 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -6.8560 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -8.3010 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 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 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END