CHEMDIV-ZINC06818926 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.4640 1.2030 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.1000 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.6060 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.7550 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.3190 -0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -2.3280 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -3.5210 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -4.0530 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -3.4060 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -2.2190 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -1.6780 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -3.9480 5.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -3.1340 6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -1.9300 6.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -3.7000 7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -2.9900 8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -3.9220 9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -5.1590 9.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -5.0380 7.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -6.1460 7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -3.5540 11.2250 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -4.7110 11.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -2.2680 11.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -3.3980 12.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -4.4850 13.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.8770 14.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -2.5990 13.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -2.1450 12.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.9400 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.5820 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.0140 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.8370 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.0890 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -4.0240 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -4.9740 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.7200 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.7540 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -4.9100 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -1.9150 8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -6.0900 9.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -6.2820 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -7.0600 7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -5.9210 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -5.2620 12.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -4.9040 13.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -4.5610 14.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -3.6190 15.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.8350 12.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -1.8430 13.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -1.5940 13.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -1.5340 11.7920 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 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END