IBS-ZINC02193327 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.7580 4.1730 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 2.8380 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 2.5700 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.6310 -0.8920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.6920 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 2.2710 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 0.8060 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.2740 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.9260 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.5020 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 0.5860 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.2360 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 1.0470 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 1.0390 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 1.5540 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 1.8560 -5.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.5350 -4.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 2.4030 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.6730 -7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 3.2130 -8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 3.4840 -9.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 3.2160 -9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 2.6820 -7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 0.5750 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 1.3000 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 0.7180 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 0.2560 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 2.9620 -3.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 3.0610 -3.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 3.2690 -3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 3.9950 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 4.3020 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 5.1120 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 5.6180 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 5.3120 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 4.5050 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 4.2330 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 4.3590 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 4.9210 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 2.7750 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.5250 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 3.2110 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.6100 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -1.7690 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -1.0120 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 2.0760 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 1.6910 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 2.4610 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 3.4230 -9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 3.9060 -10.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 3.4290 -9.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 2.4780 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -0.3460 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 3.9070 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 5.3510 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 6.2500 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 5.7060 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 4.2690 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 3 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 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 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 M END