IBS-ZINC05164884 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4080 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5590 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5080 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2990 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4480 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3110 2.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3140 -1.1370 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.1840 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 1.3390 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 1.8680 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.0490 6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.4800 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 1.2050 8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.0110 9.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.5440 9.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.6390 10.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.1780 10.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -1.6230 10.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -0.5260 9.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.7560 2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.4550 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5150 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4260 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2700 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.0100 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.6300 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 0.6460 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 2.1720 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 2.5810 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 2.3610 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.7840 7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.7410 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.9730 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.1940 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 1.8120 8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 1.8000 8.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.1220 9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.0720 10.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -3.0340 11.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -2.0450 10.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -0.0890 9.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.5260 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.6410 4.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.7470 6.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 52 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 53 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END