CHEMDIV-ZINC03011793 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.1370 0.7660 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.7110 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.6030 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.9580 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.4210 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.5300 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.1750 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.8980 1.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9470 -5.4600 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -5.2340 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -6.7450 0.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8770 -7.2580 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -7.2020 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -6.4990 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -7.2010 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -8.3840 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -8.3750 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -9.4470 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -9.4040 -3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -10.4640 -3.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -10.5560 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -11.4780 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -11.0430 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -12.0610 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -12.8470 -7.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -5.2690 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -7.0450 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -6.5960 0.9890 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -8.4240 -0.1260 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -6.3900 -1.1630 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.2100 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 1.2370 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 0.9190 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.2410 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.6540 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.8920 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.4790 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.7120 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.9140 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -6.9120 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -11.0490 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -11.1330 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -9.5540 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -12.4300 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -11.5900 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -10.0900 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -10.9310 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.6920 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 3 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END