CHEMDIV-ZINC02928046 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.7930 1.1630 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0090 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.6110 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.0840 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.6940 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.8380 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.3680 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.7530 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.2680 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -3.4420 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.4560 -4.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.7110 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.5000 -5.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.3820 -6.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3400 -2.9910 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -3.2720 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -3.9790 -8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -2.9320 -9.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -1.9850 -8.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -1.3170 -7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.6770 -9.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -1.2110 -8.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -2.8080 -10.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -0.3240 -10.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 0.9630 -10.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 1.8510 -11.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 1.2860 -12.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -0.4640 -12.2820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.9250 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.9160 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.5420 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.8050 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.2820 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.2580 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -3.2300 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.7470 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.2450 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.4200 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.0150 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.6590 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -4.5730 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.6310 -8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -3.4250 -10.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.3980 -9.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.6500 -7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -0.7440 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 1.2870 -9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 2.9210 -11.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 1.8200 -13.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END