IBS-ZINC05249085 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.7470 1.6630 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.1800 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.3400 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.7000 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.5390 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.0190 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.6600 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.0210 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.6760 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.7180 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -5.3250 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -5.9020 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -6.5230 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -6.8760 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -7.5420 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -7.7600 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -7.3290 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -6.6720 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -6.4400 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -5.8270 -0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -5.2190 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -5.1540 -2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -4.3010 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.5810 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -5.9870 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -5.9210 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -5.3840 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -5.4300 3.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -4.1150 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 2.1450 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.8390 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 2.0760 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.3160 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.1060 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.6740 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.2540 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.4460 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.1950 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -7.8820 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -8.2740 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -7.5100 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -6.3390 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -4.5490 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -3.2520 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.5990 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.8420 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -6.7700 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -6.1290 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -5.4050 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.9240 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -3.0690 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -4.6590 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.1790 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 3 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END