IFLAB-ZINC02461652 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 2.7660 0.7720 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.5460 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.3280 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.5160 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.9490 -0.2220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5080 -2.2270 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.0000 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.9080 -2.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.6190 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.0810 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.0890 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.1000 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.8620 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.8030 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -5.9110 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -5.3920 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -5.0810 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.4570 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.1180 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -5.1270 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -5.5690 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -6.5460 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -7.0900 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -6.6540 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -5.6810 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -8.0460 -2.9220 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 0.6110 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.4490 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 1.2100 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -0.9950 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -3.1180 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.4140 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -5.9710 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -6.8180 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -6.1320 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -5.9880 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.7110 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -4.3220 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.6780 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -6.0870 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -7.3640 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -3.3600 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.7490 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.3400 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -5.1460 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -6.8890 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -7.0810 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -5.3460 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 5 1 M END