CHEMDIV-ZINC06780650 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.8290 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.9600 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.9000 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -5.0640 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -5.2930 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -5.3560 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -5.1900 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -5.2020 -3.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -5.3420 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -4.9900 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -4.9430 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -4.7470 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -5.1160 -3.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -5.0670 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -5.2870 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -6.5680 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -6.7230 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -5.6040 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -4.4000 -5.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -4.2150 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -5.4540 -5.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -5.3770 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -4.7220 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -5.0170 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -5.5330 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -5.2720 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -5.8460 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -4.0920 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -7.4250 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -7.7060 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -5.7160 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -3.2140 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -4.3980 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -6.1520 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -5.5230 -6.3530 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 9 10 1 0 0 0 0 9 18 2 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END