CHEMDIV-ZINC00974548 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0180 1.4590 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0470 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.8900 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.2650 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.5280 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.6530 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5200 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.2730 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1320 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7800 -1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.2440 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 0.5000 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.0270 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.8140 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.0740 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4610 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.8900 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -6.3310 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -5.6780 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -7.6390 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -7.8880 2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -9.0360 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -9.3410 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -10.5090 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -11.3730 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -11.0720 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -9.9080 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.5130 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.2720 3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.4100 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.8300 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8560 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.7800 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.6310 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.4030 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.1820 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 0.6670 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 1.6060 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.2280 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.0890 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.0430 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -8.4460 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -7.5900 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -8.6660 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -10.7460 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -12.2860 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -11.7480 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -9.6750 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.5740 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.5530 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.1780 2.9280 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 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