CHEMDIV-ZINC05152169 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.5300 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0000 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.4650 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.3310 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.7000 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.5500 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.0340 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.6660 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.0420 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -6.5320 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -7.9820 -1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -8.6370 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -8.0240 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -9.9720 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -10.6390 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -10.2020 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -10.8450 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -11.9310 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -12.3940 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -11.7220 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -13.4480 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -13.8810 -0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -13.0220 0.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.9070 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8840 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.3580 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.3780 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.6680 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.1050 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.7000 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.2630 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -6.5320 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.2830 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -6.0420 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -6.2910 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -8.4720 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -10.4700 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -9.3540 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -10.5070 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -12.0510 -2.2210 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 M END