IFLAB-ZINC04079257 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -2.1350 -2.9310 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.0080 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.5790 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0390 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.4770 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -3.4540 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.3080 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.4270 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -1.9100 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -3.2870 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -4.1740 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.6800 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -5.5140 -3.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -3.8070 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -3.0750 -6.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -3.6970 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -3.1300 -8.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -3.9260 -9.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -5.3090 -9.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -5.8900 -8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -5.0920 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -5.5120 -6.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.9090 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -3.9490 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -2.5920 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.2400 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.0780 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.5580 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.0570 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.3820 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -1.7000 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.9890 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.3620 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -1.2230 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.3600 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -5.9110 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -2.0560 -8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -3.4770 -10.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -5.9280 -10.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -6.9660 -8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 M END