CHEMDIV-ZINC06900434 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.6440 2.5320 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 1.0460 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 0.6830 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.2120 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 0.4830 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.3150 4.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 0.2050 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.4780 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 2.6350 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 3.6970 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 3.6210 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 2.4890 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 1.4050 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 0.1720 4.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.5570 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -1.8560 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.5540 5.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.3100 5.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.5510 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.9920 4.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.5930 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.6870 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -5.9510 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.1270 6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.0390 7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -3.7740 7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -0.2980 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 4.8230 2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 5.8860 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 2.7400 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 3.1260 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 2.7910 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 0.8380 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 0.8900 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.3760 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 1.2770 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.8460 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.4840 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.5410 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 0.2110 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 2.6950 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 4.4580 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 2.4420 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.5510 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -6.8020 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -7.1160 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -5.1800 8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.9250 7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -0.0240 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -1.3820 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 0.1630 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 6.7220 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 6.2110 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 5.5350 1.5800 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 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END