IBS-ZINC02231101 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.2990 2.2840 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.2480 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.3580 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.4880 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.5460 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 2.4330 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.4900 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2430 -1.4620 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -0.7140 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -0.0030 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.7100 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.5040 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.9480 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -3.1680 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -2.0870 -3.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1790 -1.1920 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -2.7190 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -3.2030 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -0.1090 0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -1.0490 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.2000 1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -0.5860 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -1.4360 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -0.9450 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 0.3850 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 1.2230 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 0.7400 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 1.6080 1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 1.1860 0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.9790 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.1330 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.4410 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 1.7020 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.2460 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -3.3570 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.9300 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.8420 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.1450 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -4.1790 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -3.0800 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -2.4750 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -1.5950 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 0.7720 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 2.2600 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -2.7160 -4.7490 O 0 5 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M CHG 1 45 -1 M END