CHEMDIV-ZINC05030774 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.2790 1.2230 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.1370 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.6980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.9450 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.6370 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0730 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.8180 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8810 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8470 -4.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6230 -3.5260 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -3.6100 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -3.4560 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.5170 -6.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.9380 -6.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -4.2450 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -4.0010 -8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -4.7420 -9.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -5.7300 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -5.9750 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -5.2410 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -6.9410 -6.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -7.1400 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -6.4570 -9.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -7.6600 -9.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -4.5040 -10.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -3.4750 -11.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.8640 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.1110 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.7250 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.8160 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.3800 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.3760 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.7350 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -4.6610 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -3.1470 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -3.2340 -9.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -5.4360 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -7.9370 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -7.4160 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -6.2180 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -7.4230 -10.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -8.3340 -9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -8.1420 -10.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -3.3890 -12.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -2.5270 -10.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -3.7240 -11.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -3.8420 -0.3750 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 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 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END