IBS-ZINC05346269 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.1980 -0.7470 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.1870 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.4750 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 2.1640 3.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 2.4210 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 1.1290 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 2.5970 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 2.5880 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 3.0260 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 3.4920 6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 3.5100 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 3.0670 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 3.9180 8.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 4.4120 9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 4.5690 9.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 4.7610 10.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 5.3580 11.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 5.7530 12.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 4.8950 13.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 5.2960 14.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 6.5570 14.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 7.4310 14.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 7.0130 13.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 8.7830 14.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 8.7350 15.9080 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 9.7010 13.9720 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 9.3350 15.2100 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.4880 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.1270 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.4540 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.2430 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.5530 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.1900 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 2.1490 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 2.8720 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 3.1490 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 0.4000 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 1.3410 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 2.2090 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 2.9880 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 3.8690 7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 3.1310 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 3.8480 8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 4.5360 10.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 5.6060 11.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 3.8990 12.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 4.6220 14.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 6.8550 15.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 7.6830 12.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 0.4770 1.0970 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5440 1.1570 0.6440 H 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 50 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END