IBS-ZINC02087228 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 1.0350 1.0600 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.0480 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3180 0.4230 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 0.7420 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.7260 2.5800 P 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.5070 1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 0.0350 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.0100 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -0.3900 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -0.1310 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 0.4590 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 0.7990 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 0.5510 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -0.0390 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.3630 3.8580 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.0670 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 1.0010 -0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 1.0340 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.8630 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 2.0810 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.3120 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3780 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.4520 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 1.2300 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 0.6270 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.7340 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -1.5570 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -1.7640 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -0.3880 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 0.6540 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 1.2590 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 0.8180 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -0.2250 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.2820 -0.3190 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9810 -1.2880 -0.0920 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8550 -1.4720 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.4700 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.9870 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 15 -1 M CHG 1 34 -1 M CHG 1 35 1 M END