IBS-ZINC04786303 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 0 0 0 0 0 0999 V2000 0.3230 1.6180 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.1160 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.6980 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.1820 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.6340 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.7240 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -2.1910 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.2330 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.9930 1.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.4380 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -4.9260 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -6.4470 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -6.9330 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -8.4550 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -8.9410 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -10.4620 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -10.9470 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -12.4690 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -12.9540 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -14.4700 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -15.1600 5.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.1730 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.9020 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 2.2280 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.8850 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.5590 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.3050 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.6850 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 0.1410 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.2280 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.5150 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.7380 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.8990 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -4.6120 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -4.4520 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -6.7580 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -6.9180 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -6.6230 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -6.4620 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -8.7650 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -8.9270 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -8.6300 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -8.4690 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -10.7730 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -10.9340 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -10.6360 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -10.4760 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -12.7800 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -12.9400 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 -12.6430 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -12.4830 6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.0890 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.2280 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.4130 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -14.8470 6.4590 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 55 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 M CHG 1 55 -1 M END