IBS-ZINC02448662 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 0.1690 3.2640 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.9360 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.9690 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 1.3310 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 2.6590 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 3.6250 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 0.2770 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.2230 -1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.2940 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -0.3970 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.4220 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -1.2930 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.1270 -1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.0910 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.9880 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.9650 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -5.0930 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.2440 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.2200 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -2.3760 -3.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 1.3720 -1.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 1.9980 -2.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 3.1270 -2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.8980 -3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 2.6160 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 3.8870 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 4.3730 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 3.5870 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 2.3150 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 1.8320 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 4.1960 -7.4750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 4.0180 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.6530 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.0690 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 2.9410 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 4.6630 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 0.7100 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.5460 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -0.2000 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.9020 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -5.6510 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -5.8770 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.3560 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 1.7630 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 4.5010 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 5.3660 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 1.7000 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 0.8410 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END