IBS-ZINC06760190 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.6800 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.2110 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.4520 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1420 0.8590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.8850 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6140 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0000 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7040 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.7200 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.0600 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.3740 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.3540 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.9540 -4.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -7.3350 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.1190 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.3320 2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7860 3.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.3600 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.5470 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.1100 6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.2440 7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.8160 7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -3.2800 7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.1450 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -5.2960 8.4610 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -5.9610 8.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -5.9840 7.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.7640 9.9570 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.2880 10.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 2.1470 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.9120 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 2.1290 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.6680 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.4610 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.4010 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.6550 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -7.9080 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -7.6160 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -7.5930 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.7790 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.2780 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.2630 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.6710 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.6770 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -3.7400 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -1.7340 5.9030 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 -1 M END