IBS-ZINC00529872 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.7090 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1040 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6990 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9860 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6690 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6980 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.9540 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.0160 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.2520 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -3.4250 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -4.3630 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.1290 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8570 2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.1900 3.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6430 -1.2670 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.1130 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -3.3370 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.0130 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -4.3570 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.8700 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -2.1690 3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1950 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.0770 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.6460 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.1000 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -1.5190 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -3.6080 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -5.2790 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -4.8640 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.8260 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.6540 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.0700 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.7130 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.2870 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.6370 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.1730 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -5.3000 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -4.5170 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -3.9810 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.2530 5.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -1.0690 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 45 46 1 0 0 0 0 M END