CHEMDIV-ZINC03895970 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.4880 -2.7980 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -2.4900 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.9750 -0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1230 -0.5040 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -0.6590 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.4360 1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4160 -0.7710 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.0700 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 1.6600 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.7630 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 3.2260 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 3.7510 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 4.1470 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 4.6290 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 4.6950 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 4.2810 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 3.8330 2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.9340 1.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.0340 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.5860 2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -2.5790 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -3.9840 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -4.8990 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -4.9610 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.5560 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -2.6410 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -5.8760 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.8770 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.4130 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.3240 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -2.8890 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.9490 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -1.0650 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 0.4210 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -1.1090 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.2920 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 3.6240 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 3.5360 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 4.0810 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 4.9450 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 5.0650 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 4.3300 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.4720 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -1.9270 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -3.9390 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -4.3780 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -4.5050 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -5.9000 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -5.3550 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -3.1620 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -3.6000 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -3.0350 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -1.6400 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -6.8770 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -5.9200 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -5.4820 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 26 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END