IBS-ZINC02416696 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0860 1.7920 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.4160 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.4330 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.0870 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.4730 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 2.3210 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -0.8310 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -1.0140 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -1.7810 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -2.0240 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -1.9830 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.7480 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -3.1550 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -4.4530 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -5.0990 -4.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -4.9020 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -4.2650 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -5.0020 -8.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -4.7670 -9.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -6.1150 -8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -6.0820 -7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -7.1290 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -8.1500 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -8.1620 -9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -7.1380 -9.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -9.1450 -7.2660 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.4520 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 0.0050 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.5040 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 1.9020 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 3.3950 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -0.4150 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -1.8080 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -0.0240 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -1.2190 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -2.7440 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -1.0880 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -2.6590 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.5820 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.0400 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.7100 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.1670 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -3.3280 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -2.3290 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -3.3540 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -7.1550 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -8.9760 -9.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -7.1430 -10.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -2.7440 -3.5520 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4830 -3.6440 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 49 1 0 0 0 0 12 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 13 44 1 0 0 0 0 13 49 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 21 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END