IBS-ZINC02125404 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 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 3 0 0 0 0 0 0 0 0 0 0.4410 -0.3750 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.5430 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.8580 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.3030 3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.5100 1.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3670 -1.2310 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5680 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4900 -1.5930 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.3350 -0.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4460 -0.0150 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 1.6960 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 1.8670 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 0.8750 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 1.1430 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 2.2540 3.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 0.1650 4.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.5050 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.3000 -1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 1.0260 -2.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2360 2.0520 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 1.0250 -4.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7890 1.4570 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -0.4170 -4.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0200 -0.9920 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -1.0400 -4.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1390 -2.0830 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -0.9590 -2.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7810 -1.5380 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 0.4060 -2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -1.5240 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -1.5570 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -0.3250 -5.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.4220 -6.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 1.7960 -4.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9040 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.8850 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.8790 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.4470 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 0.2140 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 2.8390 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.3080 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 0.8360 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.3680 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -0.8920 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -2.5350 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -1.9050 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -0.3310 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.0360 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 2.7200 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 M END