IBS-ZINC00536855 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 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 0.7440 -0.5120 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.0040 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.6790 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.0360 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.1160 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.8800 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.0460 -0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1380 -2.2380 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.6020 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.1420 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -3.7530 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.3290 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -4.3140 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -3.6550 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -4.1840 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -5.3660 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -6.0260 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -5.5050 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -6.1470 -1.7790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4970 -1.2560 C 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 1.8070 -0.2910 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.0260 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.8540 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -5.0210 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.3350 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.0360 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -2.7330 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -3.6740 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -5.7750 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -6.9480 -1.1620 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 0.7340 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END