CHEMSTAR-ZINC04524942 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -1.3640 0.5950 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 0.6900 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.1400 -2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 1.2270 -3.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.6710 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.9950 -4.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.7650 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 1.4410 -5.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 2.2090 -6.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 2.4230 -7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 2.9870 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 3.1980 -9.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 2.8450 -10.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 2.2810 -10.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 2.0760 -9.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 3.0520 -11.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 2.6660 -12.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 0.3290 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -0.2880 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -0.5670 0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -0.5690 -0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -1.0720 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -1.4670 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -1.9650 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -2.0500 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -1.6390 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -1.1730 1.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -2.6660 4.1550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.4220 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.2860 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.8540 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 0.9680 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 2.3800 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 3.2610 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 3.6370 -9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 2.0070 -11.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 1.6410 -9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 2.8850 -13.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 3.2200 -12.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 1.5970 -12.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 0.5130 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.3990 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -0.4210 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -1.3870 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 -2.2790 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -1.7020 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 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 18 2 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END