IBS-ZINC02132990 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 1 0 0 0 0 0999 V2000 0.1220 1.5100 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.0200 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.4970 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.7530 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.6500 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.1960 -2.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9860 -0.5160 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.6340 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -3.2860 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -4.4600 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -5.2960 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -6.3390 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -6.5630 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -5.7510 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -4.6840 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.7090 -5.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -3.6190 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.8790 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.6660 -4.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4020 -1.9420 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.1860 -3.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.7380 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.4960 -2.5810 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.5830 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.0370 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 1.0310 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 1.4100 -7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.7860 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.2140 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.3290 -8.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 2.0040 -9.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 2.3440 -8.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.8700 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.8850 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.8650 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.3950 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.3800 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -2.6210 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.1960 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -5.1290 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -7.0070 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -7.3990 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -5.9360 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.2560 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 1.5140 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.7030 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.3370 -10.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 2.9040 -9.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END