IBS-ZINC05248952 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.1480 0.8510 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.6440 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.9680 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.4400 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.9290 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.2730 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -5.1700 -1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.5420 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -7.5080 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -8.8280 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -9.1970 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.2610 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.9150 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -5.7890 -3.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.7500 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.3250 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.8490 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -2.4720 -4.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -4.7210 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -5.5970 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -6.1740 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -7.0390 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -7.3320 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -6.7590 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -5.8880 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -8.2760 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -7.5500 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -9.4740 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.4230 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 1.1130 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.0810 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.9070 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.2170 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.7050 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.3960 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.2470 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -7.2260 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -9.5800 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -10.2350 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -8.5590 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -4.4290 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -5.9470 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -7.4880 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.9900 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -5.4380 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -8.6240 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -7.2020 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -8.2330 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -6.6970 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -9.1260 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -9.9920 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -10.1580 4.5750 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 16 17 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END