IBS-ZINC05209610 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7380 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.2450 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.3840 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.0070 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.4920 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -3.8880 -5.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.0090 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -2.4850 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -1.6560 -7.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -1.1440 -8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.6720 -8.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -2.4870 -7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.8000 -8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -3.6830 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.9720 -7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -3.3860 -9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.5060 -9.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.2060 -9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.3400 -10.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -3.6750 -9.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -2.7690 -5.7640 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.4070 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -5.3140 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.3410 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.4220 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.1410 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.6560 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.0520 -10.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.7620 -10.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -3.0840 -8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -3.6230 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -1.8960 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -2.9940 -4.8000 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END