IBS-ZINC05499531 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.9010 1.2200 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 0.1530 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 0.7620 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.3160 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.5870 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.9730 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.2460 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -4.1630 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -3.7670 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -2.4920 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -5.5710 -2.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8390 -5.8090 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -5.6830 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -7.0360 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -8.3060 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -8.2510 -7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -9.3110 -8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -9.2510 -9.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -8.1400 -10.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -7.0840 -9.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -7.1520 -8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -6.1270 -8.1830 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -6.5980 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -7.5530 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -8.5110 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -8.5160 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -7.5770 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.6170 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -9.4400 1.3240 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 1.6370 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 0.7930 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 2.0370 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -0.6420 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 1.5590 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 0.0170 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 1.1780 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.2740 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.4980 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -4.4540 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.2440 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.8880 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.5250 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -7.8630 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -7.2130 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -8.4860 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -9.1020 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -10.1940 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -10.0770 -10.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -8.1010 -11.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.2160 -10.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -7.5580 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -9.2490 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -7.5950 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -5.8820 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -7.0380 -5.6820 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2250 -6.2660 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -6.8440 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END