IBS-ZINC00211979 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5890 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.9540 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5280 -4.4020 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -5.4560 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -6.7420 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -6.8430 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -7.9090 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -7.6330 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -6.3630 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -5.2900 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -5.5400 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.7300 -2.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.7830 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -7.8120 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -7.1190 0.7010 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -5.6720 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -1.3500 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -8.9020 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -8.4320 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -6.2050 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.3050 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -8.4520 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -8.4080 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -7.8600 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -6.6330 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -6.1100 0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -5.8200 1.8100 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 42 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END