IBS-ZINC00490140 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1660 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4300 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.8180 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6010 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9850 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.0030 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -3.9830 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.6680 -4.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.3840 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -5.2190 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -5.2550 -5.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -6.3580 -3.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -6.3100 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.1800 -2.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -7.6550 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -8.0920 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -9.4260 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -10.5910 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -11.8150 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -11.8760 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -10.7140 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -9.4850 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -8.3400 -6.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -8.4770 -7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2430 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1800 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5840 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -7.2350 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -8.3950 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -7.5670 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -7.3510 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -8.1800 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -10.5460 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -12.7250 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -12.8340 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -10.7620 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -8.9750 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -9.0690 -8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -7.4900 -8.1160 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 18 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END