IFLAB-ZINC03015357 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.3410 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.1590 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.4610 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -1.3020 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.0040 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -1.2670 -4.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -1.7480 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -1.7990 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -2.2560 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -2.6610 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -2.6150 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -2.1560 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -1.0700 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 0.2800 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 1.0050 -5.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 0.6800 -7.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 1.9930 -8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 2.7540 -8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 1.8980 -10.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 0.5990 -9.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -0.1850 -8.7140 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 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -0.6190 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -2.2930 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -3.0160 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 -2.9350 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -2.1260 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -1.1190 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -1.8490 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 1.8580 -8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 2.5550 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 3.6900 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 2.9680 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 1.6640 -10.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 2.4480 -10.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 0.0000 -10.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 0.8330 -8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -1.0590 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -0.5010 -9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END