IBS-ZINC02119673 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6690 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5540 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.7050 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3310 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4690 -3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.0170 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.8880 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -0.4210 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.6370 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 1.0460 -6.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 1.2040 -7.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 0.7880 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.2680 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.7070 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.1120 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.9300 -8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 1.3840 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.5110 -9.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 1.0040 -9.3390 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 -0.2470 -2.2690 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.6230 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.1110 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.5080 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.6210 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.6380 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -0.8580 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.5150 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.4520 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 2.1920 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.0530 -9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 1.1230 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 1.5540 -10.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END