IBS-ZINC02346154 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.1530 1.2270 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1530 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.7340 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0620 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.4470 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 2.0270 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.5670 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -0.9380 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -1.6580 -1.3660 P 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -2.8910 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -2.2320 -3.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3450 -2.8520 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -3.0300 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -4.2270 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -4.9540 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 -4.4900 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 -3.3000 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -2.5730 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.5290 -1.0120 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1380 1.6790 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.7760 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.8120 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 2.0780 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 3.1020 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 0.1210 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.4560 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.6680 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -0.0490 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -4.6030 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -5.8820 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 -5.0560 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 -2.9350 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -1.6430 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -1.0350 -3.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -0.5760 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -1.3220 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 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 2 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 19 -1 M END