IBS-ZINC00268676 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5040 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 4.1840 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 3.5340 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 2.2050 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 1.5240 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 1.5310 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 5.6650 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 6.3500 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 7.7290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 8.4370 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 7.7700 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 6.3840 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 5.7270 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6520 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 2.0280 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 0.5610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 5.8010 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 8.2580 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 9.5170 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 8.3290 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 5.5410 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.8420 -0.9220 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END