CHEMDIV-ZINC06752222 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.5050 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0010 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7070 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0890 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7650 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.0600 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6780 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.2720 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -4.9040 0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -6.6370 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -7.1840 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -8.5310 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -9.5970 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -10.8740 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -11.1200 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -10.1540 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -8.8300 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -7.6110 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -7.4050 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -7.3180 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -7.4190 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -7.1290 -1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -6.9520 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -7.6340 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -7.4580 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -6.6030 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -5.9210 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -6.0980 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5910 -5.0860 -4.7140 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -6.4130 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8850 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8710 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8490 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1790 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.6400 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5880 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1260 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.6160 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.6380 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -9.4130 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -11.7020 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -10.3990 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -8.2410 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -6.4790 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -7.1160 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -8.3010 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -7.9880 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -5.5700 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -7.1450 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -5.4080 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -6.5480 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 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 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END