IBS-ZINC04870528 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.0480 1.2550 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 0.2960 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 2.7830 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 3.2410 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 4.6320 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 5.1860 3.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 5.2370 4.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1710 5.8090 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 6.0440 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 6.2410 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 5.7220 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 5.7890 1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 6.7030 4.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 6.5350 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 7.2650 6.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 6.3220 7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 7.1100 7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 6.8740 8.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 5.8560 9.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 5.0740 9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 5.3100 8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 5.6270 10.4280 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 3.8530 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 2.9530 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 1.6950 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.3150 6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.1940 6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 3.4500 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.9480 6.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.7920 7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 0.3540 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.1330 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 2.1140 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.1720 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.5760 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 0.4530 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 3.5330 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 2.6030 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 3.2530 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 2.5350 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 4.6150 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 5.3150 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 7.5450 7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 7.9040 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 7.4740 8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 4.2830 10.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 4.6880 8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 3.2200 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 1.0080 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 0.3290 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 4.1250 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 0.7940 8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.8110 8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.1220 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 1.4990 0.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5940 1.6240 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 55 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END