IBS-ZINC02160821 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0750 0.9780 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.5400 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.1960 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.0600 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.5570 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8670 -3.0780 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -3.0950 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -3.6020 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.7680 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.0600 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.9450 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.8300 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.1620 -2.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0170 -3.4260 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.0050 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.1490 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.1420 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.9820 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -5.5100 -3.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.5900 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -7.8160 -3.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -8.1050 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -9.4220 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -9.6690 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -8.6240 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -7.3160 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -7.0440 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -5.6680 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -4.7090 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.3490 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.4450 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.2210 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.7830 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.2770 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.8250 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.9520 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.8960 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.5290 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -4.7740 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -3.0200 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -5.0890 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -3.2420 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.1560 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -5.0220 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.9880 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.0850 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.0430 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -6.4220 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -10.2440 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -10.6890 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -8.8380 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -6.5070 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -3.0110 1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -3.3700 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 53 54 1 0 0 0 0 M END