IBS-ZINC06760163 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.3390 1.6550 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.2130 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.7440 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.1240 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.8870 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.1830 -0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8180 -2.8260 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.4530 -1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.4480 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -3.5320 -1.4870 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -5.7480 -1.5170 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.3050 -2.9870 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -5.2400 -0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -6.4960 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -6.7020 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -7.9560 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -8.9670 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -8.6920 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -8.2210 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.4000 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.6670 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.2180 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.4920 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.2180 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.6790 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 2.3360 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.8760 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 1.7790 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.0890 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0090 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.6200 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -0.5220 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -5.0630 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -5.8930 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -9.9580 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -9.4750 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -8.0240 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -9.2620 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -7.5700 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -1.4520 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.6500 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.1370 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.4290 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.2500 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.0760 0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -7.4840 -0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 20 1 0 0 0 0 5 45 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 46 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 46 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END