IBS-ZINC02023896 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 0.0810 1.4200 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.0780 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.6300 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.0030 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.8250 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.2730 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.9000 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.3220 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.8040 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -5.0920 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -5.0380 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -5.4720 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -5.8600 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -6.2400 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -6.2010 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.9740 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -4.7310 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -3.9700 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -6.3960 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.7760 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.6820 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.8830 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.0120 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.4340 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.9150 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.4680 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.7850 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.5840 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -5.4380 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -5.8940 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.6850 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.9660 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.3680 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -4.1950 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -4.0400 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.9610 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -7.1070 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -6.4930 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -6.6030 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -6.6290 -3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -6.8680 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M END