IBS-ZINC03882475 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.5030 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.0100 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.7220 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -6.1080 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -6.7790 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -6.0670 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.6800 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.9790 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -4.7340 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -6.8100 3.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -8.2350 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.1660 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.1400 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.2000 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -7.8590 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -6.5900 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -4.0550 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -5.3820 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -5.3430 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -8.5800 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -8.6700 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -8.5410 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.3540 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 34 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 M END