IBS-ZINC02340476 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.4790 1.3940 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.1190 -0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5240 -0.4240 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.4870 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.4600 0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.8480 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.9990 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.4190 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.7010 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.5600 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.1330 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.8900 2.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.0400 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.2890 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 1.1150 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 2.3340 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 2.7290 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 1.9050 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 0.6810 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.1280 5.2300 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.8020 -1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.0510 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.7100 -2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.7380 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.9980 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.6390 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.0290 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.7730 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.1260 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -3.6610 -7.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.0340 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.6990 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.6600 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.9020 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -0.7830 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -1.5340 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.0320 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.7810 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.3880 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.7660 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 0.8080 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 2.9790 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 3.6820 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 2.2140 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.0740 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -1.6960 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.8400 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.0780 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.9230 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.5300 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.1430 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.7140 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END