CHEMDIV-ZINC06720679 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.4660 1.1880 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.3140 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.5380 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.6780 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.6240 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -4.3150 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -4.0660 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -3.1240 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.4250 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -4.8220 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -4.0580 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.6220 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.7920 2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.8910 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.8320 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -3.0530 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.5320 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.9490 7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -3.8890 7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -4.4160 6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -4.0060 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -4.3400 4.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -3.6170 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -3.6870 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -3.0060 0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -5.3020 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -4.5760 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.6310 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 1.3480 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.6540 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.7570 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.7800 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.0940 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.0720 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.8200 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -5.0520 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -2.9310 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -1.6870 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -4.9260 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -5.8110 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -3.9540 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -3.0690 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -4.6050 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.0520 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.5200 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.8010 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.5460 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.2090 8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -5.1460 6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -5.7660 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -6.0700 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -4.1120 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -3.8080 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -5.2920 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -4.5070 1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -4.5200 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 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 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END