IBS-ZINC05248943 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0570 1.0860 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.5870 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 2.7730 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 0.6070 -2.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2770 0.3130 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.7560 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.6700 -5.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 1.2620 -4.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 1.2280 -2.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6560 2.2390 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 0.3800 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 0.8100 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 0.0340 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -1.1740 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -1.6070 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -0.8250 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -2.7880 -3.8850 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 1.7830 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 3.2980 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 3.8590 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 5.3100 -6.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 5.9660 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 7.2820 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 7.4270 -6.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 6.2490 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.1820 -3.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.0030 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.4800 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.4200 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 1.7540 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 0.3710 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -1.7820 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -1.1590 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 1.3150 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 1.5590 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 3.7570 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 3.5180 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 3.4000 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 3.6390 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 5.5140 -8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 8.0820 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 6.0580 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.3130 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 26 2 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 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 25 42 1 0 0 0 0 M END