CHEMDIV-ZINC04182859 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -3.6360 -1.6410 8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.4000 7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -2.8750 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -3.6340 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -4.0780 4.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -4.7740 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -5.0240 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -5.7310 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -6.1930 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -5.9470 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -5.2380 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -6.4410 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -5.6530 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -7.7660 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -8.3310 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -8.3270 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -9.4170 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -9.4130 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 -8.3200 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -7.2300 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -7.2360 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -8.6400 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9880 -9.6670 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -8.5630 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -9.2320 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -8.5750 -0.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -9.6280 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -7.3720 -0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -8.1770 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -1.3020 9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -0.7790 8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -2.3000 8.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -1.7400 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -3.2610 7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.5340 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -2.0130 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.9750 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -4.4960 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -4.6640 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -5.9220 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -6.7450 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -5.0480 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -9.3550 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -7.7320 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -10.2710 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -10.2640 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -8.3170 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 -6.3760 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -6.3870 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -7.5220 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -9.1010 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -8.9270 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -10.3170 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -8.7200 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -7.1030 -1.3660 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 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END