NCID-ZINC06006150 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.6820 1.4750 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.0780 1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7120 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.2510 3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.1730 1.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6650 -2.6540 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.3150 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.7710 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.3660 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -5.7010 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -6.4410 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -5.8460 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.5090 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.8140 3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.5650 4.0790 P 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -4.2850 5.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.6120 3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -5.4710 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -6.4170 2.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9230 -5.8490 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -7.2800 3.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7760 -6.8600 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -8.6590 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -8.4660 1.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4920 -8.2140 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -7.3640 2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -9.6770 1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -10.4100 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -11.5260 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -11.9170 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -12.9200 1.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -11.1680 2.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -11.4300 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -10.0570 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -9.3890 3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -12.6650 -1.1630 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -7.3870 4.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 1.9270 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 2.0000 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 1.5470 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.7620 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.9160 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -3.7880 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -6.1660 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -7.4850 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -6.4240 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -4.0430 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -3.4670 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -6.0540 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -4.8710 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -9.4240 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -8.9200 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -10.0960 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -7.9180 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.4560 4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -1.9440 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 55 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 36 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 37 54 1 0 0 0 0 55 56 1 0 0 0 0 M END