CHEMDIV-ZINC03028682 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -2.3110 2.5950 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 1.3360 -1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.7700 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.5690 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.5210 -2.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.7740 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.1130 -1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.7540 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0020 -3.1810 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.8630 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.3400 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -2.1390 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -2.4570 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -2.9820 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -3.3090 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -3.8160 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -4.0710 -3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -4.0580 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.5900 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -5.9610 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -6.4870 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -5.6510 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.2810 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -3.7500 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.4600 -6.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.0770 -7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -4.9600 -0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 3.3130 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 2.4740 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 2.9590 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.6110 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.4500 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.9590 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.4240 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -1.2500 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -3.0220 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -2.0890 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -1.7310 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -2.2980 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -3.1620 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -6.6160 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -7.5530 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -6.0650 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -2.6850 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.6100 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.7790 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.3110 -8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.8480 -0.0510 H 0 0 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 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END