CHEMBRIDGE-ZINC02827986 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -2.5540 1.7310 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.2370 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.3710 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.7620 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.5590 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -1.9550 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -0.5640 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -4.0190 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -4.7550 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.2350 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -6.9780 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -6.6130 0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -7.9960 1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7310 -8.6370 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -8.5160 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -8.5150 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -9.3030 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -8.9930 -0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -9.4000 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -8.0440 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -7.7090 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -6.7220 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -6.1160 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -6.4790 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -7.4510 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -8.1090 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -7.0490 3.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.1990 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.8690 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -6.0610 -1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.0110 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -4.2830 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -3.4940 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -2.4430 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.1820 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.9660 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 2.0470 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 2.1140 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 2.1870 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.2370 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.2170 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -2.5610 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -0.1070 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -4.4920 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -5.9230 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -7.9240 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -9.5450 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -10.0350 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -6.4300 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -5.3560 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -5.9980 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -7.7270 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -3.1920 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -5.1040 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -3.6990 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.8320 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.3700 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.7650 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -9.2410 2.8000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 M CHG 1 59 -1 M END