CHEMDIV-ZINC02688266 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6800 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0920 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -0.1010 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 1.1570 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 1.3400 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 0.2980 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 0.5520 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 -0.4910 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -1.8090 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -2.0800 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -1.0330 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -1.2780 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -2.3220 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.9940 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 -2.8420 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 -2.5690 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3130 -1.2470 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 -0.2140 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 2.7070 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 3.2750 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 3.3950 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 3.9160 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 4.3180 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 4.1990 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 3.6820 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 3.5710 1.2240 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5540 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7590 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1710 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 2.0160 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 1.5690 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -3.1000 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5160 -3.3740 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8370 -2.4800 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3120 -1.3320 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3180 -1.0110 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 2.6980 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 3.3240 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 3.0800 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 4.0090 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 4.7240 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 4.5120 3.5680 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 M END