IBS-ZINC01860636 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.3370 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0130 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6630 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.0310 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.3980 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.0450 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 2.1450 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 3.5010 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 4.3780 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 4.0490 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 5.7430 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 7.0100 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 8.1230 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 7.9970 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 6.7460 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 5.6030 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 4.2930 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 9.1100 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 9.5150 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 8.8440 1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 10.7750 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 11.5490 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 12.7240 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 13.1380 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 12.3760 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 11.1950 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 12.8260 3.3230 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9560 13.8660 3.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 12.1570 4.3310 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5610 -0.6050 -0.8210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.8370 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5610 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7160 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.0980 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 1.6150 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 7.1090 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 9.1040 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 6.6590 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 11.2280 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 13.3240 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 14.0590 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 10.5990 2.8930 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END