IBS-ZINC01825954 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.0190 1.4400 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0580 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6310 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0620 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.4440 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.1330 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.6900 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.9320 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -1.6040 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -2.0230 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -2.7070 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -2.9800 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -2.5710 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -1.8830 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -1.4480 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.8050 -3.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.3910 -4.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.2770 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.5200 -3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.7130 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 0.5550 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 0.9780 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.5240 -8.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.7080 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.3020 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.4910 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 2.0600 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 2.4560 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 2.2960 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 0.8010 -9.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.5530 -10.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.1650 -9.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.9790 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.4830 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7110 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 1.9850 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.2130 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -0.0980 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6410 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -1.8140 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -3.0300 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -3.5150 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -2.7850 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -1.6640 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -0.5850 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.1080 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.1880 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 2.2050 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 2.9040 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 2.6090 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.6900 -10.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.3150 -9.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.5540 -11.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 0.0890 -10.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.6720 -9.0390 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 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 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END