NCID-ZINC05835076 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 1.1740 0.3830 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.9830 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.3120 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.3410 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.6780 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.9810 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.9530 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.6240 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.5810 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3790 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 1.3620 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.3280 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 1.2390 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 1.1460 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 2.0430 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 1.9290 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 0.9300 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 0.0380 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 0.1350 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -0.7300 -3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -0.6500 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.4520 -2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 2.1950 -5.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.1280 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.6140 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.8310 -7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.5790 -8.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.7630 -10.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.2090 -10.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.4680 -9.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.2710 -8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.4510 -7.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.6490 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.3040 -5.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -1.1340 -6.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.6610 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.0200 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.5090 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.6770 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -2.2390 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.9710 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.6840 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 2.8210 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 2.6210 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 0.8500 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -0.7360 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 2.7840 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -2.0100 -8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.3410 -10.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.3590 -11.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.0420 -9.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.6400 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 23 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 52 1 0 0 0 0 M END