IBS-ZINC02331875 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.8100 2.1560 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.8920 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 1.2820 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 0.0830 -3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.2640 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -1.7920 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -3.1600 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -4.0070 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -3.4790 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.1100 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -5.3540 -2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -6.1400 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -7.5470 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -8.1870 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -9.5460 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -10.3070 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -9.7150 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -8.3190 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -7.6900 -2.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -6.3740 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.6110 -2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -5.7170 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -6.3740 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -5.7610 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -4.4930 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -3.8290 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -4.4350 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.7850 -1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.5840 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -2.0210 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 2.7730 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.8780 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 2.7180 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 0.3300 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 0.3820 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 1.8990 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 1.8440 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.1320 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -3.5710 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.1380 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.6990 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -7.6070 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -10.0400 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -11.3820 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -10.3180 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -7.3640 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -6.2720 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -4.0190 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -3.8820 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -2.6600 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -1.9460 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -1.0280 -1.0870 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END