IBS-ZINC02397462 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 1.4870 1.7930 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.3130 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4780 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8250 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.6510 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.0200 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.5690 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.7410 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.3730 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.9570 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.7810 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.3240 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -8.2710 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -9.0980 -0.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -10.7770 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -11.8200 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -13.1230 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -14.1070 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -15.5100 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -16.2500 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -15.5940 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -14.2860 -2.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -13.5200 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -11.7710 -1.9610 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -16.3950 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -16.5690 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -15.2040 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -17.4860 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -17.7210 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -17.7680 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -16.4220 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -13.3360 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -12.3370 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -11.0810 1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 2.0780 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 2.3960 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.9580 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.0270 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.1470 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.2240 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.6630 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -4.1680 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.7300 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.3250 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -8.6190 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.5020 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -15.8720 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -17.3750 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -17.0120 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -15.3280 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -14.5510 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -14.7610 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -18.4590 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -17.6100 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -17.0430 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -18.2050 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -18.2040 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -17.8190 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -18.6050 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -16.5510 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -16.0200 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -12.5490 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 32 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 31 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 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 M END