IBS-ZINC02301096 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.4930 1.6450 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 0.1930 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.6510 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.9830 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.4710 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.6280 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.2970 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.1690 0.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.2490 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.6190 1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.9940 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.7450 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -5.3000 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -5.0700 -2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -4.3070 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -4.0470 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -3.2680 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.7220 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -2.9540 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -3.7520 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -3.9880 -2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -6.0840 -0.0810 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9330 -5.8160 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -6.8100 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -7.6950 1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -7.2120 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -8.9340 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -9.8630 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -8.6090 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 2.2240 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 2.0130 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 1.7490 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.2690 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.6420 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.0090 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.3620 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -5.6520 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -4.4640 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -3.0700 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -2.1080 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.5250 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -4.9550 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -6.8960 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -7.6760 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -9.4260 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -10.7850 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -10.0950 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -9.3710 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -7.9480 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -9.5310 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -8.1170 3.0830 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 22 1 M END