IBS-ZINC05164352 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.6540 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.1250 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.3910 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.7320 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.4440 -0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.3300 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.6830 -3.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.3930 -4.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -3.8150 -4.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6460 -3.8160 -2.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2330 -4.2680 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.5180 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.6350 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -6.2790 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -5.8060 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.6890 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.0420 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.5490 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -5.9950 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -6.6720 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -8.0530 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -8.7070 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -7.9900 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -6.6130 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -5.9480 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -4.4720 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -3.8140 -3.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 2.0250 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.9780 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 2.0470 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.1990 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.2470 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.0390 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -6.0050 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -7.1520 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -6.3090 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.3190 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -3.1670 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.0540 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.5340 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -6.0070 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -6.5410 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -8.6240 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -9.7850 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -8.5090 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -6.0500 -3.3220 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 26 27 2 0 0 0 0 M END