CHEMDIV-ZINC06901225 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.4840 1.5290 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.0290 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.7240 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.0840 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.7300 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.9700 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.5830 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.8480 -2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.1340 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.0890 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.2720 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -6.7100 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -7.5020 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -6.5970 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.3560 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -6.4240 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.4800 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.5650 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -3.6830 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -3.7610 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -2.7200 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.6030 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -1.5270 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.3110 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.8180 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.9780 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.8780 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.2280 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.6600 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.0110 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -6.1420 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -5.0470 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -7.2650 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -7.1700 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -8.5800 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -7.0780 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -5.6690 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.4610 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.1640 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -4.4960 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.6340 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -2.7810 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -0.7900 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 0.4380 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 0.1010 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.5920 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -5.5590 0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.7470 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -5.2920 -4.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -6.1080 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END