CHEMDIV-ZINC06805037 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.3760 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.5260 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.1460 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0320 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.8860 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.5560 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.6500 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.9990 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.6400 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -2.6590 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -4.0440 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -4.5770 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -3.7320 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -2.4270 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -1.8560 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -0.5200 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.0500 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 1.8040 -0.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 2.1950 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 3.6850 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 4.4120 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 4.2110 -0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 5.6000 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 6.4080 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 7.7790 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 8.3480 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 7.5470 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 6.1740 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 5.3910 -2.1630 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.9050 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.3880 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.8100 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 1.0260 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 2.2200 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -4.6800 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -5.6440 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -4.1560 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 1.8490 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 1.6970 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 3.6260 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 5.9660 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 8.4070 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 9.4200 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 7.9940 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 17 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 38 1 0 0 0 0 19 39 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 40 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 M END