CHEMDIV-ZINC06766780 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.8190 0.0790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.2620 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.1190 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.4510 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.3200 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.8550 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5210 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.6470 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.3030 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.5240 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.9460 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.2550 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.2290 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.4790 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.2520 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.2300 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.4880 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.3840 -8.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.0710 -9.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.4410 -8.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 1.0030 -8.9540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.5620 -10.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.7390 -7.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.3980 -9.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.0330 -10.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.1320 -10.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.5970 -9.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -1.9610 -8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.8590 -8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0250 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.8310 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.3860 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.5700 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.0150 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.8140 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -1.5810 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -0.7540 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.1590 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.0940 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.4080 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 0.8540 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -0.8670 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -1.4260 -8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 0.2540 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.7460 -10.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 0.9320 -10.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.6700 -11.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.6280 -11.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -3.4560 -9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -2.3240 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -0.3610 -7.0500 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 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 51 1 0 0 0 0 M END