IBS-ZINC05031988 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.3050 0.8420 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.5750 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.0160 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.3270 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.2220 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.7690 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.4570 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.5840 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -5.1620 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -6.4720 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -6.6010 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -5.4470 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -7.7960 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -8.9910 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -9.0830 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -9.5050 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -8.5660 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -8.4820 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -9.5290 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -10.1020 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -9.2640 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -9.7940 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -11.1650 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -12.0090 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -11.4810 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.4760 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 0.9080 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 1.2310 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.3410 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.6420 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.4260 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.1270 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -7.6550 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -8.7060 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -9.9610 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -8.5970 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -8.1120 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -9.8040 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -10.5190 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -7.5610 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -8.9140 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -7.7420 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -9.4500 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -8.5160 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -10.1290 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -8.1910 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -9.1390 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -11.5780 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -13.0790 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -12.1520 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -8.0380 -1.6800 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3050 -7.1240 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END