CHEMDIV-ZINC02938203 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.3750 0.5850 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.7700 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.2120 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.2990 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 1.0560 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.4980 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.7810 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.9470 -1.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1020 0.0160 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -1.4600 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -2.6340 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -0.6140 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -1.0720 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -0.1340 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 1.3080 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 1.7000 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 0.7840 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -1.9030 -2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.3580 -3.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5090 -3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.4250 -2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.4400 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.0790 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.3600 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 1.0000 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 1.6390 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 0.9190 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 1.7040 -7.5910 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.9300 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.4840 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.2710 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 1.7700 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 2.5570 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -0.0520 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.7390 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -1.0520 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -2.0870 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 -0.4040 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -0.2240 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 1.3910 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 1.9750 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 2.7340 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 1.5930 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 0.9930 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 0.9590 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.8540 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.1400 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.8600 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 2.7000 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 1.4180 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 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 20 2 0 0 0 0 19 21 2 0 0 0 0 19 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END