IBS-ZINC04041733 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.6550 0.8360 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 0.8190 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 2.8880 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 3.4970 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 4.9570 1.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 5.7650 1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4890 5.4890 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 7.2070 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 8.3180 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 9.6480 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 10.7220 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 11.9650 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 12.1540 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 11.0950 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 9.8430 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 11.2880 4.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 12.6060 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 8.1860 0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 7.1880 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 8.1610 2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 5.7710 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 5.4040 2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 5.5640 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 5.7880 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 5.6010 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 5.1920 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 4.9870 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 5.1800 -0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.2440 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 1.0540 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.2560 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 0.9760 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.2510 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 1.2770 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 3.3030 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 3.1200 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 3.2060 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 3.1350 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 10.5780 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 12.7940 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 13.1310 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 9.0200 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 12.6210 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 12.8960 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 13.3050 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 9.0190 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 6.1060 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 5.7690 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 5.0360 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 4.6680 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 1.4300 2.9230 N 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 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 24 47 1 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