CHEMDIV-ZINC06818119 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.6710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.6160 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -3.8300 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.8970 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -2.5440 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -1.9930 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 -2.8030 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9960 -2.7100 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4770 -3.9220 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5160 -4.7770 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3710 -4.1430 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -4.2940 0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.8000 -1.4360 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0670 -1.0240 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7880 0.1160 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0830 0.5740 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8150 1.7340 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2540 2.4380 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9600 1.9840 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2340 0.8220 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0460 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1850 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -0.9280 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7420 -1.6070 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2370 -0.6570 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7400 0.0240 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0450 2.0900 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8260 3.3440 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3030 2.5370 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0090 0.4650 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 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 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END