IBS-ZINC04589967 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -2.4330 1.7400 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 0.3360 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -0.4850 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.0530 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.7800 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.1500 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.6930 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -1.8580 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.0800 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -4.7000 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -5.9940 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -6.8090 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -8.1900 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -8.9910 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -8.4450 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -7.0880 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -6.2580 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -4.8040 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.2710 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -3.8780 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -4.4720 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -3.8220 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -2.5040 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 -2.1990 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1870 -3.2030 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7790 -4.5140 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 -4.8410 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -6.0580 0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -5.9100 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -6.7980 0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 2.2790 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 2.0520 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 1.9620 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 1.1230 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.3600 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -2.7980 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -2.2770 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -8.6260 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -10.0560 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -9.0900 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -6.6710 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -2.8010 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -1.7220 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 -1.1770 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2360 -2.9570 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5080 -5.2870 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -6.9070 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 M END