IBS-ZINC02306506 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.2940 -1.9680 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.5260 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.3760 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.7520 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.1950 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -1.4860 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -1.3350 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.8940 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.5960 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -1.6530 -0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5430 -1.9840 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -0.4010 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -0.6840 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 0.0440 -0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 0.8220 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 -0.5310 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8590 -0.2460 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8920 -1.0390 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6360 -2.1190 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3600 -2.4150 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 -1.6240 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -1.6570 0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -2.7470 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -2.9040 1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -2.3410 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -4.0130 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -4.6610 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -5.7780 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -6.2590 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -5.6340 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -4.5000 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -3.6830 0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.6100 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.3050 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.0140 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.1880 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.0390 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.4030 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.3300 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.3130 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -1.8310 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.7780 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.2470 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 0.4170 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -0.1220 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0630 0.5930 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9060 -0.8190 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4550 -2.7320 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1720 -3.2580 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -4.2910 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -6.2830 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -7.1350 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -6.0160 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 M END