NCID-ZINC05835167 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 1.0730 0.3270 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.1610 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.0260 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.0580 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.1260 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.3140 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.2700 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 0.2240 2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -1.0700 0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -1.3710 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -2.2230 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -2.9830 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -3.9760 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.6970 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.4390 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.4630 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.7440 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.7860 -3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -0.6960 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 0.5150 -0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -1.5840 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 -1.2120 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5710 -0.1660 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 -1.4610 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -0.6190 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 0.7430 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 1.1380 3.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 2.0890 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 0.0560 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -1.0620 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -2.3140 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -2.4020 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -1.2670 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -0.0140 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 -2.1260 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -3.3010 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.4750 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.1800 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -0.1520 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.1510 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.4600 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.4960 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -2.3780 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -4.1990 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -5.4640 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -5.0040 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.2810 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.7610 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -2.5810 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 -2.5210 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 -1.2630 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 1.4630 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -3.2030 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -3.3660 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -1.3540 6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 0.8710 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 -1.5950 -1.5110 O 0 5 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 35 36 2 0 0 0 0 35 57 1 0 0 0 0 M CHG 1 57 -1 M END