IBS-ZINC04039812 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.8680 -3.9780 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.8460 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -3.7660 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -3.6430 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -3.6040 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.6830 1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.8090 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -3.8730 3.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.7990 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -3.6680 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -3.5590 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -3.5360 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -2.3150 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9010 -1.8000 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -2.8050 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -4.1450 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -4.8690 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -4.6040 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -5.8930 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -1.9820 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -1.5680 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 0.5340 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 -0.5230 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -1.3840 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -0.1420 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 0.6850 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 0.3040 -3.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -0.8710 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -1.7520 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -3.4820 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -3.8360 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -3.9920 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -3.1320 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.9050 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -3.7960 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.5790 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.5080 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -2.5560 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -1.0920 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -0.9940 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -2.4580 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 1.0820 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 0.3430 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8070 1.1260 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7770 -1.4830 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 -0.0130 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4600 0.0910 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 0.1770 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 1.6540 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -1.1480 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -2.7140 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -6.5260 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -2.8180 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -4.3840 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -4.3340 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -0.7430 -1.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 2 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 56 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 56 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END