NCID-ZINC06006119 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 6.8340 -0.2260 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -0.6230 -2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -1.1870 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -1.3440 -4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.6250 -2.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1640 -2.3700 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.4160 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.8730 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.1550 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.5740 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.7120 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.4300 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.0060 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.2070 -2.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -3.8840 -2.9070 P 0 0 3 0 0 0 0 0 0 0 0 0 1.4560 -4.4420 -3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -4.4750 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -5.8760 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -6.0920 0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7940 -5.5000 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -7.5900 0.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2390 -7.8000 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -7.8210 1.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9560 -8.1440 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -6.4350 2.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3220 -5.8950 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -5.7480 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -6.5810 2.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.3970 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -6.5340 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -6.8650 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -7.0350 2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -6.8900 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -7.0470 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -7.0120 4.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -8.7830 1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -8.4010 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -1.1010 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 0.5060 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 0.2150 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 0.0730 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.2870 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -1.0470 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.7950 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0410 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.5380 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.7820 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.8100 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -6.3630 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -6.3020 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -6.1440 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -6.3930 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -6.8870 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -7.2390 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -9.6560 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -9.3510 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -4.2890 -3.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -3.9560 -3.4740 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 57 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 27 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 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 37 56 1 0 0 0 0 57 58 1 0 0 0 0 M END