IBS-ZINC00493777 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0550 -0.1990 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.0280 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -1.8110 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -3.1500 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.8960 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.1130 0.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7630 -1.9330 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.8870 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.8230 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.0230 1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -4.6190 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -5.5890 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -6.8590 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -7.7490 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -7.3700 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -6.1000 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -5.2110 1.6310 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 -1.8930 -0.0750 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.6040 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -1.2360 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.9920 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -3.7070 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.7260 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.3200 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.8500 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7270 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -5.1690 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.9430 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -7.1560 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -8.7410 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -8.0650 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -5.8030 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -4.2210 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END