IBS-ZINC02349487 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4470 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -2.3660 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.3800 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -3.1030 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -4.3550 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -4.4140 5.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -3.3350 6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -3.3900 7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -2.2890 8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -1.1000 7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -1.0080 6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -2.1260 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.0470 4.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -5.2680 3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.7030 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -5.3490 1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -6.5920 3.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.8770 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -8.2700 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -8.5800 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -9.8850 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -10.8860 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -10.5850 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -9.2860 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -12.5260 5.8600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -4.3050 8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -2.3380 9.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -0.2390 8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -0.0790 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.8800 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -6.2760 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.0940 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -7.8000 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -10.1260 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -11.3710 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -9.0530 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END