CHEMBRIDGE-ZINC04688679 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0400 1.8660 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.4670 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.6900 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.2990 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.2850 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.4910 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.5190 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.3920 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -2.1680 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -2.0900 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -1.2150 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -0.4420 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -2.8690 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -2.2410 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -4.2610 0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -5.0090 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -6.1050 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -6.1900 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -5.0750 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -8.1580 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -9.1960 -1.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6130 -8.7110 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -10.2920 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 -11.3150 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -11.7260 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -11.0700 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -9.8300 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 2.4700 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.5400 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 2.1880 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.3590 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.0190 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.4550 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -2.8120 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -1.1250 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.2270 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 -4.3440 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -5.4540 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -5.6870 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 -6.7190 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -6.8740 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -5.7780 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -5.5060 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -4.4680 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -7.7130 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -8.6320 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -10.8060 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -9.8480 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -12.2000 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 -10.8990 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 -12.6070 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -11.4410 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -9.1040 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -10.0820 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -7.0150 -0.6200 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2090 -7.4160 0.3050 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 55 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 18 55 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END