IBS-ZINC00537560 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 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 0.7420 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4640 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.0280 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4990 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.8360 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.4580 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -5.8470 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -6.2240 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -5.0360 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -3.9880 -2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -3.0580 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -5.0880 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -6.2960 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -7.4700 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -7.4430 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -8.5950 -2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -9.8010 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -6.5230 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -5.8960 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.5880 0.9820 N 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 -1.0200 -0.3820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1020 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.4050 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4510 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.3830 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.4380 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1760 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0880 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -4.1800 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -6.3270 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -8.4100 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -10.6440 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -9.9500 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -9.7300 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -6.4710 1.8230 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 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 23 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END