IBS-ZINC06719557 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6710 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.0370 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5630 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.6930 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3300 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.5570 -3.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6460 -4.3820 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -5.9730 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.9920 -3.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -5.8880 -2.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -7.0490 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -7.4670 -1.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2900 -6.6170 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -8.6130 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -8.9870 -1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -9.1420 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -9.8370 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -10.0000 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -9.4700 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -8.7770 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -8.6120 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -7.9320 -3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -4.2980 -3.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -4.5420 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -4.9760 -5.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -4.2740 -5.0600 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 0.5290 -0.3650 0.8850 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 -0.2480 -2.2700 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.7000 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.6650 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -7.8750 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -6.7900 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -9.4650 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -8.2800 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -10.2510 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -10.5420 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -9.5980 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -8.3640 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -3.9500 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -5.1690 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -4.0070 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -3.4530 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END