IBS-ZINC05342464 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.3530 0.7360 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.7390 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.5700 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.9260 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -3.4520 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.6080 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.2560 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.2030 -1.8250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.9040 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -5.5470 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.8850 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.9850 0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.8100 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -5.8250 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -7.6200 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -8.8200 -1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.7800 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.4220 -2.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9120 -5.0280 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -4.5200 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -4.8120 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -3.9870 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.8650 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.5750 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.4000 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -2.0520 -3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -0.9160 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -7.1540 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -7.2330 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -5.9230 -4.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.7420 2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.9280 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.2890 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.0560 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.1600 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -3.0090 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -5.6850 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -4.2150 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -1.7030 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.1720 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -0.2790 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.2480 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -0.3540 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -6.4040 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -8.1240 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -7.6470 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -7.8740 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -5.8980 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.8380 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END