NCID-ZINC05217825 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 0 0 0 0 0999 V2000 0.3730 -1.2920 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.6300 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.8810 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.8600 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -2.1240 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -1.0900 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -1.4080 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -2.6460 0.4280 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5370 -3.6650 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -3.4280 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -4.4460 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.1720 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -5.1650 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -6.4620 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -4.9440 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -5.1830 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -6.4540 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 -6.6320 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1280 -5.5610 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 -4.3150 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -4.0990 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -2.8310 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 -1.7030 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 -1.7360 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 -2.8230 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 -3.3600 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -4.3780 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -4.8720 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3620 -4.3500 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4790 -3.3310 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7000 -2.8220 -2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4710 -5.7670 1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3080 -4.6400 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -7.8610 1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 -8.9100 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.2290 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.0140 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6130 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.8660 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -0.0790 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -0.6310 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -5.4450 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -7.1590 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -6.4110 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -6.8040 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -5.7460 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -7.2840 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3280 -3.5000 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -0.8440 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1850 -0.9650 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -2.9780 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -4.7930 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 -5.6700 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 -4.7410 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9670 -2.0790 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3540 -4.9410 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1110 -3.8590 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0980 -4.2580 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 -9.8360 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -9.0470 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -8.6490 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 22 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 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 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 M CHG 1 8 1 M END