IBS-ZINC06759553 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.1760 1.2550 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.2580 0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9770 -0.6020 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.6130 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.2560 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.5790 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.2740 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.6420 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.3140 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.3170 -4.5500 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.6090 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.3190 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.6420 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -2.2600 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -1.5540 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.2320 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -1.0310 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.1570 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.4080 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.9560 0.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4780 -2.0350 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -0.6570 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.4090 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -1.1450 4.4210 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -2.1540 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -0.2820 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 0.7900 -1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.7210 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.7400 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.4860 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.5150 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.0850 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 0.1780 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.6310 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.1920 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -2.5100 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -1.2500 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -0.6690 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.5010 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 0.4240 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -0.9320 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.4820 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -1.0470 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -3.1940 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -1.7680 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -2.1190 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -0.8770 -0.9330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 47 -1 M END