CHEMDIV-ZINC00531505 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7020 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1480 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1710 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6660 -2.3080 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.6900 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.0310 -6.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2130 0.4960 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.0710 -6.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.3860 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.0280 -6.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.1590 -7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.9500 -7.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.4870 -7.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.8770 -5.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 0.9420 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 2.2800 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 3.1740 -8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 2.7300 -9.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.3900 -9.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.4980 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 3.6020 -10.2820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.5190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3130 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3540 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 0.0410 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0520 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -3.4100 -7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -1.7910 -8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.8240 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.6270 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 4.2190 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 1.0420 -10.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.5460 -8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END