CHEMDIV-ZINC04688050 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.2900 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.3250 2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.2550 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.9820 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.8710 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.7720 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.9070 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.0190 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -5.6720 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.6000 -1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -6.5560 -0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -7.4310 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -8.3320 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -9.2450 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -9.3210 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -11.1580 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -12.1640 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -11.9880 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -12.9110 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -14.0100 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -14.1860 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -13.2650 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.2710 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -3.6020 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -3.2460 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.4880 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -5.3790 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.2820 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -4.5500 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.6420 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.3330 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -6.6140 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -6.8240 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -8.0480 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -8.9390 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -7.7150 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -8.6380 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -9.8620 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -8.7940 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -8.5990 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -9.9860 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -11.6560 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -10.7090 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -11.1300 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -12.7740 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -14.7300 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -15.0440 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -13.4050 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -10.1100 -1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 57 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 M END