IBS-ZINC00548055 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.7760 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.6510 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -0.9890 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.4540 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -1.5840 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.2470 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -1.2680 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -1.6410 1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -1.5970 2.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.9800 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -2.3630 3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -1.9340 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -2.3310 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -2.2820 7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -1.8380 7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.4590 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.5200 5.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7840 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.6540 2.2710 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.2890 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -0.8890 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -1.7150 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -1.9460 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -1.2920 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -2.6720 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -2.5830 8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -1.7880 8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -1.1120 7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 21 22 2 0 0 0 0 M END