IBS-ZINC00542679 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.7650 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.1020 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -5.1530 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -4.8410 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -5.8550 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -5.5200 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -4.1830 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -3.1770 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.4800 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.5050 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.0220 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.7590 -0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -5.1040 -0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -4.8850 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -3.7470 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -6.0190 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -5.9400 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -7.2590 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -8.0750 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -7.3240 0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.1790 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -6.8940 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -6.2980 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -3.9430 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.1480 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -6.0110 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -5.0380 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -7.5640 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -9.1540 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 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 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M END