CHEMDIV-ZINC06915338 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.3080 1.4890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.0180 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.7010 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.0810 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.7860 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.1000 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.7160 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.0460 -2.0450 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.1840 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.8500 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2420 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -6.3190 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -7.0190 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -8.4030 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -9.0450 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -10.4560 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -11.1540 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -10.5620 1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -9.2250 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -8.7120 2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -11.3940 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -11.8240 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -11.0480 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -11.4820 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -12.6660 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -13.3790 2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -12.9990 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -8.3310 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -7.0250 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.2680 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.8300 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.8570 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8680 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.1540 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.6130 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.6440 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.6740 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.5030 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -10.9710 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -12.2270 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -10.8220 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -12.2750 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -10.1270 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -10.9030 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -13.0120 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -13.6120 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.0720 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.8620 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.3230 -3.5950 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END