IBS-ZINC02336137 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -4.6780 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -4.4050 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -4.7160 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -5.1850 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -5.5430 1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -5.4760 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -5.8560 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -5.7840 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -5.3370 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -4.9600 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -5.0210 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -4.6530 2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -5.1410 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -4.6810 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -4.5160 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -5.5300 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -4.3300 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 -3.9680 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1850 -6.2040 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 -6.0780 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -5.2880 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -4.6140 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -4.1850 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -4.7310 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -5.9100 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -6.3060 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -3.7680 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -3.1080 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -4.5300 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 20 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END