IBS-ZINC02124010 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.3930 1.4630 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.0610 -0.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7520 -0.4670 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.0710 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.7610 2.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8250 -1.8430 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.5080 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.1500 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.0760 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.0540 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.4130 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -0.6400 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -1.0120 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -1.0140 3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.3920 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.4380 1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6590 -0.7280 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5130 -1.8370 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -0.3410 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.5980 -2.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7960 -1.5720 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.5800 -1.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4880 0.1020 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.8950 -1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 0.4280 -3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 0.9900 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 0.1700 7.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.8420 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.7520 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8830 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.5470 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.0440 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.3950 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.0060 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.0450 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.3540 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -0.5140 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.4160 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -1.2670 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -1.0030 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 0.6950 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.2770 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 0.4790 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 1.6790 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 1.2360 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 1.0770 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 1.0880 7.8280 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 17 1 0 0 0 0 2 22 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END