CHEMDIV-ZINC02928271 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0050 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.6910 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0720 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.0780 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.6960 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.0570 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -6.7350 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -7.1590 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -7.5120 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -7.4420 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -7.0170 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -6.6590 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.8440 2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -8.2990 2.9110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.5080 4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -8.2820 2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -9.5470 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -10.4710 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -11.4740 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -11.5700 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -10.6370 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -9.5910 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -8.8170 -0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -9.3200 -1.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -10.5250 -1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.8770 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8590 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.8630 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.1480 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.6080 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.6180 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.2490 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.5380 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.0040 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6510 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -7.2140 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -7.8440 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -7.7190 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -6.9620 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -6.3240 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -6.3200 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -10.4300 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -12.1900 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -12.3550 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 32 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END