IBS-ZINC02106919 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.5630 3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.8090 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -5.1630 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -5.3490 7.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -5.2880 5.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -5.4730 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -4.2600 7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -3.9300 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -3.1150 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -2.4140 6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -1.7320 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -1.7310 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -2.4150 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -3.1170 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -3.8800 3.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -4.0550 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -4.3620 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -5.2490 4.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5480 -4.7590 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -4.5220 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -6.6640 4.3500 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.9120 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -5.6280 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -5.5570 8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -6.3780 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -3.4070 7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -4.4930 8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -2.4100 7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 -1.1790 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 -1.1760 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -2.4060 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -7.3230 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -6.6460 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -7.0290 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END