IBS-ZINC00231213 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0640 -0.3970 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.1930 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.7950 1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.5600 2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.3560 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.9050 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.6260 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.0080 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.9670 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -6.4680 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -7.0540 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -8.4420 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -9.2640 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -8.7020 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -7.3140 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -6.6740 6.0910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -1.2030 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -0.6810 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -0.6500 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -1.1320 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -1.6550 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -1.6880 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.0690 -1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -1.3890 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.0880 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.2510 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.2290 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -1.2860 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.8330 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.3970 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.8110 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -5.7080 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.1930 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -4.5200 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.1810 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.6610 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -4.4830 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -6.4380 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -8.8830 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -10.3450 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -9.3530 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.2910 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -0.2420 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -2.0330 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.0920 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.3850 4.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0350 -4.8680 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 46 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 46 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END