IBS-ZINC04899213 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.2670 1.4430 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.7800 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.4360 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.4110 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.7400 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -3.1010 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.1260 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1730 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2290 -1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.5080 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.5850 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -5.4460 -2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.9610 -1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2510 -6.9810 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -7.3290 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -8.6440 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -9.5930 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -10.9330 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -11.9080 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -11.5500 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -10.2160 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -9.2320 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -7.9230 -2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.7700 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.3720 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.9300 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.7350 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.7470 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.5980 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.1350 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -3.4940 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.1370 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.6200 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -6.6160 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -7.3150 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -11.2160 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -12.9510 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -12.3130 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -9.9380 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 M END