IBS-ZINC00140087 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 -0.6870 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0730 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7380 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1480 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7920 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0810 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.7580 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.0480 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6580 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9690 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6680 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9680 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6400 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7680 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0740 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.9650 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.2380 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 1.6390 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 0.9020 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 1.2700 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 2.3740 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 3.1100 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 2.7460 3.7050 C 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 0.0730 -4.7230 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -5.8720 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.8380 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.5730 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.1170 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.8900 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.9820 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.5050 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.0320 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.4560 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.6130 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -0.7670 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.1250 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.7570 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 0.0400 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 0.6940 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 2.6600 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 3.9730 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 3.3240 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 0.3020 2.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 48 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END