IBS-ZINC01794494 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.4260 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1010 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.5840 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.1810 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.3390 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 3.4450 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 3.9280 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 5.4500 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 5.9080 3.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 7.2140 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 8.2110 2.9720 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7810 8.0240 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 9.1830 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8470 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8020 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.5220 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.4670 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.6000 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.6100 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.6440 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.7550 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 3.7620 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 3.8220 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 3.4780 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 3.6220 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 5.9040 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 5.7800 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 5.2260 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.9330 1.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6440 1.5720 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 7.5330 4.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 6.8340 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 8.5000 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 11 1 M CHG 1 29 1 M END