IBS-ZINC02126626 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.4060 1.2590 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.2540 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.9930 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6200 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.3410 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -1.7190 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.3410 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.6480 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.2900 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.3380 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.6420 -5.9900 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8500 -1.6690 -4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.6140 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -4.0750 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -4.6910 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -6.0050 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -6.7050 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -6.1180 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -4.8130 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -4.2500 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -6.8310 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -6.1980 0.9010 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1830 -6.6190 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -7.9070 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -6.8630 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.7880 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.6540 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.5060 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.5670 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.6980 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.0770 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7820 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.6490 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 0.2390 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.2950 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -2.3380 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -2.4420 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -4.1170 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -7.7120 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.9680 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -5.9110 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -8.7010 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -8.2810 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -7.7320 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -5.9370 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -7.2310 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -7.6030 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.1780 -5.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -7.9570 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 48 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 49 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 11 -1 M CHG 1 22 -1 M END