CHEMDIV-ZINC03049817 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0020 1.5500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0210 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0390 -0.3370 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.5080 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.2640 1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.1670 1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 0.7260 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 1.6120 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 2.5280 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 2.5780 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 1.7140 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 0.7760 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.1140 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.4550 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.6580 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.7550 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -1.2620 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.6740 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.5800 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.0810 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.7850 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.0650 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.4250 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.8080 3.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -4.0520 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -4.6880 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -5.5860 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -6.1690 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -5.8530 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -4.9560 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -4.3760 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.9060 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9320 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9030 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 1.5800 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 3.2080 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 3.2960 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 1.7570 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -0.4330 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -1.3380 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -2.0700 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.9030 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.0120 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.1000 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.0030 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -2.5200 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -4.7370 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -3.8340 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -5.8330 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -6.8700 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -6.3080 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -4.7090 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -3.6770 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 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 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END