IBS-ZINC02110039 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7220 -0.5640 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.1620 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.5460 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.1860 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -2.3980 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.9970 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.3650 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.1380 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.5520 2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.1830 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -3.0150 4.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -3.2110 6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.3980 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.5430 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5470 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.0560 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.4020 -3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.1390 -1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.5870 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.5630 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -1.7270 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -3.0800 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -3.6560 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -2.8880 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -1.5400 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -0.9550 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 0.3630 -2.8970 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -2.4990 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.1860 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.0600 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -2.2450 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -3.8250 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -3.7130 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -1.1320 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -2.4520 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.4770 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.9710 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -3.6810 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -4.7080 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -3.3410 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -0.9430 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 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 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END