NCID-ZINC04769000 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.3590 1.4820 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.0420 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.4510 -0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.7670 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.5510 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.2670 -2.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7180 -1.9700 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.6670 -3.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3940 -2.0740 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.8030 -3.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9770 -0.4730 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.4090 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.1700 -3.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -1.3090 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.4490 -5.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.7280 -2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.4860 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -3.9580 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -5.9890 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -6.5940 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -7.5220 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -8.0770 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -7.7030 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -6.7740 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -6.2160 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.4310 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -7.2880 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -7.6940 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -7.2420 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -6.3850 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -5.9840 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.8060 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.9360 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.7900 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.4960 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.3660 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.3590 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.3490 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.1510 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -6.3190 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -7.8140 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -8.8030 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -8.1370 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -6.4820 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -5.4870 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -7.6410 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -8.3630 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -7.5580 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.0320 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -5.3170 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.8990 -3.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.7700 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -0.4930 -5.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.8630 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 14 15 2 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 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 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END