CHEMDIV-ZINC04576099 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1960 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.8480 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0810 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6280 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9250 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6890 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0180 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6420 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8580 -3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.1120 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.5690 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.1410 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.5240 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 2.2050 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.5070 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 2.2930 -8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.9160 -9.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 3.7930 -8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 1.9490 -9.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.9480 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.6880 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -5.8280 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -6.9530 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -7.9710 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -7.8860 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -6.7820 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -5.7470 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.5690 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3530 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.2310 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.4260 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3430 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9830 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.6490 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.3850 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 3.2850 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.0400 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 2.1610 -8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 2.4720 -10.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.8470 -9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 4.0620 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 4.3490 -9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 4.0380 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.8800 -9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 2.5050 -10.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 2.2170 -8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -7.0230 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -8.8410 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -8.6910 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -6.7240 -2.1100 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 M END