CHEMDIV-ZINC06749859 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1370 -0.6140 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0090 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.7660 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.9820 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.0780 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6910 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -0.2650 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 0.9990 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 1.1220 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -0.0090 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -1.2690 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.4110 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.5350 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 0.1320 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 1.4660 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.6500 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.8620 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.5130 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -3.4410 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -3.6470 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -4.3070 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -5.6860 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -6.2910 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -5.5160 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -4.1350 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -3.5320 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 -6.1070 -3.1720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 1.8820 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 2.1050 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -2.1430 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -3.5710 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 1.9850 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 1.9940 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 1.4360 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.0110 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -3.6120 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -3.7200 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -4.2860 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -2.6860 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -6.2900 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -7.3690 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -3.5300 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -2.4550 -3.1370 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 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 15 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END