CHEMDIV-ZINC02958086 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.5020 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0050 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0870 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7710 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0640 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6830 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.1720 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.9800 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -6.2610 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -6.2360 -0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.9900 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -4.4580 -1.7760 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -6.0630 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -5.8510 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -4.7260 -3.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -6.9110 -3.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -6.7190 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -5.6040 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -5.4160 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -6.3380 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -7.4500 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -7.6450 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 -6.1520 -6.9040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -7.4770 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -8.7410 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -9.8680 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -9.7460 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -8.4950 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -7.3600 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8830 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8650 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8480 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1740 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.6340 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5930 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1330 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -4.6550 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -6.6060 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -6.6390 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -7.8080 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -4.8840 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -4.5490 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -8.1680 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -8.5150 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -8.8370 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -10.8480 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -10.6320 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -8.4060 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -6.3830 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END