IBS-ZINC05203294 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.4180 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0110 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.6060 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.1300 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.7680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2270 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -5.0280 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -6.3290 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -6.3560 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -5.0220 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -4.7710 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -5.7490 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -5.4230 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -6.4160 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -7.7490 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -8.0450 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -7.0590 -2.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -7.3890 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -8.5530 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -4.5520 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -3.3740 2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.4180 3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -4.9650 4.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5250 -3.9330 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -5.8640 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -5.5490 7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -5.4450 7.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -4.3260 7.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -6.7300 7.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -5.0610 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.7930 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.7810 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.7710 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.2950 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.2860 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.4410 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.4500 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.4570 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -2.4470 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -7.1850 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -4.3940 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -6.1790 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -8.5400 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -9.0740 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -6.3410 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -6.9130 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.6380 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -6.3560 7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.5980 7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -4.1100 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -5.8590 4.9470 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 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END