CHEMDIV-ZINC01321752 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -1.6300 1.5020 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 0.0760 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.5970 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.1020 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -0.5820 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -1.9620 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6660 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.9810 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -4.0670 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -4.8370 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.4330 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -6.2920 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -6.2280 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7170 -6.7070 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -4.7440 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -4.2470 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -6.8720 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -6.5010 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -7.3190 -3.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -8.2600 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -8.0250 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -8.8410 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -9.8660 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -10.1040 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -9.3070 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -7.2080 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -6.3930 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -5.0210 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -4.2740 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -4.8980 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -6.2700 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -7.0180 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 1.9140 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 1.8780 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.8040 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 1.1810 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -0.0360 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -2.4940 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -2.5260 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -6.7870 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -6.8020 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -5.6780 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -8.6620 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -10.4970 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -10.9180 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -9.5010 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -6.7200 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -8.2040 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -4.5340 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -3.2020 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 -4.3140 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -6.7580 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -8.0900 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 26 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 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END