IBS-ZINC02091981 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.8470 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.0010 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 1.4370 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 0.6610 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -0.5520 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.9880 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.2140 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.5400 0.2760 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -2.3770 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -0.6550 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -2.5410 -0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -3.5610 -1.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9890 -3.8230 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -3.0140 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -4.7880 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -4.8080 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -5.8590 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -6.9680 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -7.9560 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -9.0890 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -9.2200 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -8.2120 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -7.1000 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -5.8470 -4.5910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -10.4200 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -11.3620 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -11.1660 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -12.0190 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -10.0640 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -12.6140 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -13.7160 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -14.5560 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -15.5660 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -15.7370 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -14.8970 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -13.8900 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -10.6050 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 2.5230 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.2030 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 2.4280 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 2.3850 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 1.0020 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.9360 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.5570 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -2.4520 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.7730 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -2.7520 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.1260 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -7.8440 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -8.3120 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -12.9170 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 -12.4200 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -14.4220 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -16.2220 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -16.5260 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -15.0300 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -13.2360 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -9.7430 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -11.5070 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 -10.6970 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 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 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 35 2 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 M END