IBS-ZINC05026443 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2300 2.1240 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 2.7080 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 2.3270 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 1.4600 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 1.0530 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 1.1290 -0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 1.5690 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 1.2350 -1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 2.3600 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 2.7760 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 3.4980 -3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 2.7700 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 3.8810 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 4.2830 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 3.5770 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 2.4660 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 2.0670 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 3.9740 -6.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 3.2000 -8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 3.6010 -1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 3.9490 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 4.9760 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 5.3390 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 6.3220 -3.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 7.6840 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 8.2020 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 7.1840 -5.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 6.0550 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.0410 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 2.5390 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 2.3700 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 0.5580 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 4.4300 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 5.1480 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 1.9170 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 1.2050 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 3.6230 -8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 3.2160 -8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 2.1720 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 4.0140 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 4.3720 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 3.0530 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 4.5530 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 5.8720 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 5.7620 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 4.4430 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 8.2370 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 9.2520 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 5.0700 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 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 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 28 49 1 0 0 0 0 M END