IBS-ZINC02255247 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 5.3940 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 6.7310 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 7.1520 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 6.2420 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 6.7020 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 8.0650 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 8.9780 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 8.5390 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 9.3960 -1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 8.9510 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 7.6560 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 9.9350 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 11.3050 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 12.1860 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 11.7490 1.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 10.4650 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 9.5160 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 4.7270 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 5.1820 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 6.0000 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 8.4050 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 10.0330 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 11.6690 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 13.2460 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 10.1510 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 8.4660 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 44 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END