IBS-ZINC02296621 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.3970 1.0630 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.4290 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.9500 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.3230 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.1700 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.6440 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.2740 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.7030 -3.2240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.8380 1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.2610 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.6440 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.7840 4.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.9430 3.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.3160 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.1180 2.5370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -8.3060 3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -6.5480 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -7.4120 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -8.3700 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -8.6020 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -7.8730 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -6.9120 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -6.6880 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -8.1060 1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -9.3470 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -10.2790 1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -9.5770 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.4690 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.2790 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.5190 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.2890 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.2400 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.8640 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.7050 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.6240 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.4550 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -7.2450 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -5.5250 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -8.9360 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -9.3500 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -6.3440 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -5.9440 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -7.3740 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -9.4670 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -10.5820 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -8.8460 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END