IBS-ZINC02426051 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -5.3550 -0.6080 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -1.7000 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -2.4460 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -3.4480 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -3.7070 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.9600 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.9580 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -3.2190 -3.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.2060 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.0790 -3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.4340 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.8790 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.8420 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -4.5350 -3.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -6.2480 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -6.7520 -2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -6.9720 -4.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -8.4030 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -9.1740 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -8.5970 -6.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -7.2050 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -6.3550 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -9.3650 -7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -8.9920 -8.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -9.7030 -9.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -10.8510 -9.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -11.2130 -8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -10.4600 -7.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 0.3310 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -0.5000 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -0.8660 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -2.2450 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -4.0290 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -4.4900 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -1.3780 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.1220 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.8340 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.1460 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -5.2300 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -8.5600 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -8.7510 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -10.2210 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -9.1010 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -6.8240 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -7.1590 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -5.3480 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -6.3100 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -9.3930 -10.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -11.4500 -10.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -12.1010 -8.0240 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END