CHEMDIV-ZINC03017780 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -4.1130 -0.6070 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -4.3090 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.2820 -1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -5.1980 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -5.6360 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -6.4860 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -6.8990 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -6.4620 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -5.6140 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -7.8260 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -9.2550 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -9.8990 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -11.2100 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -11.8770 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -11.2340 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -9.9250 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -13.5480 1.6940 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -13.7690 1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -13.7430 0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -14.5150 2.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -14.5200 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -15.7350 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -15.7390 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -17.0180 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -14.5210 7.0970 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.9940 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -5.3130 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -6.8280 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -6.7840 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -5.2760 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -7.6350 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -7.6530 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -9.3770 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -11.7120 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -11.7560 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -9.4240 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -15.0790 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -13.6070 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -14.5700 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -16.6470 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -15.6850 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -15.7000 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -17.0570 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -17.0210 8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -17.8860 6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -14.5610 7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -13.6100 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -14.5250 8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 M END