IBS-ZINC05477999 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.1470 0.8710 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.4730 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.9410 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.0490 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 1.2900 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.7660 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 2.0530 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.9140 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.3030 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 1.3870 0.1310 P 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 1.4260 1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 0.0040 -0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8460 -0.7980 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -0.5970 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -1.0380 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 -1.6350 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5730 -1.7890 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 -1.3970 0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 -0.8120 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 0.6540 -1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 2.5470 -0.7390 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8770 1.2190 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.1550 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.9770 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 2.8080 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 2.7240 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 2.6290 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.6750 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.3270 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -1.2380 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -0.9030 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -1.9660 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 -2.2470 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 -0.5130 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 1.6170 -1.5830 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 21 -1 M END