IBS-ZINC02417151 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.5940 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.1450 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.5210 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -4.3550 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -3.8180 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -4.6360 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -6.0430 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -6.7870 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -6.0880 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -6.7690 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -8.1520 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -8.8560 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -8.1740 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -8.8640 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -10.2900 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -6.0040 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6800 -5.0470 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -6.2400 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3390 -5.2840 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -6.0280 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -5.7660 -1.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -7.1900 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -8.3500 0.7090 O 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 0.5120 -0.3560 -0.8950 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 -3.8730 -0.5210 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -1.5010 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -3.9430 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -5.4260 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -6.3200 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -6.3020 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -5.0080 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -8.6820 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -9.9360 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -10.7160 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -10.6160 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -10.6260 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -5.1480 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -6.9130 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -6.8080 0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -6.8200 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -6.7480 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -7.3940 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 24 49 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END