ANALYTICONDISCOVERY-ZINC04222216 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3700 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 1.2110 -0.7080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4010 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5680 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 4.3090 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 5.6300 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 6.0160 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 4.3080 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.6460 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.1420 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.7640 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -2.3820 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -3.0980 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -4.0640 -2.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4430 -4.7020 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -3.2420 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.3000 -1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6410 -1.4430 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.8740 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.0640 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.0910 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -4.8920 -3.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -6.0160 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -6.3430 -1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -6.8530 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -8.0230 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -8.7730 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -8.3990 -6.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -7.3040 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -6.4980 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9540 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 3.8480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 6.3560 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 3.9140 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -1.6100 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -3.1020 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -2.3680 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -3.6560 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -2.6620 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.9180 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.5180 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -4.6310 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -8.3350 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -9.6780 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -7.0350 -7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -5.6040 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 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 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END