IFLAB-ZINC02498401 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 4.6120 1.3560 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -0.1650 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -0.5630 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.8750 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.6660 -1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.3630 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.8920 -2.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8610 -4.2820 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.3670 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -4.8060 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -5.2410 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -5.2400 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -4.8020 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.3700 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -5.7140 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.3700 -2.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.4470 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.2040 -0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -4.8220 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -4.9270 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -5.2980 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -5.4950 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -5.1890 -3.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -5.8540 -3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -6.0340 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -6.4120 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 -6.5970 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 -6.4080 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -6.0450 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -5.8570 -1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -5.4940 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -5.3360 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -6.6110 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 1.6740 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 1.8240 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 1.6550 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -0.6330 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.4830 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0160 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.9720 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -4.8070 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -5.5830 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.8010 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.0320 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -6.7850 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -5.1870 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -5.5130 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.6310 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -4.7370 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9190 -6.8880 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 -6.5540 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -5.9020 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -7.6480 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 -6.3720 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -5.9550 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END