NCID-ZINC01728288 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -5.6180 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -6.3980 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -5.5230 -2.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -6.3630 -1.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0460 -6.5010 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -5.6850 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -4.4010 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -3.2190 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -2.0410 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -2.0440 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 -3.2310 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -4.4060 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -0.8860 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -7.7050 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -7.9350 -3.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -8.6430 -2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -9.9110 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.7040 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.9640 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -4.8990 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -5.4670 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -6.3490 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -3.2180 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -1.1180 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3310 -3.2360 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -5.3290 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -0.4020 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -10.5780 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -9.7440 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -10.3650 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END