NCID-ZINC01653601 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2940 -2.5280 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.7110 1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4580 -3.6020 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.0460 1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -2.7780 0.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9140 -1.8660 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.7210 -0.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9020 -2.1300 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -4.1210 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -4.7490 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -3.9330 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -4.8830 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.1360 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.6470 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.2180 3.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.8660 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.8440 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.6920 4.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.2120 5.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.1750 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.1470 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -1.6100 4.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.6710 5.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -2.5580 6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -3.1970 8.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.4420 9.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.0270 10.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.3680 10.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -5.1230 9.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.5370 8.2750 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -5.4910 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -5.3590 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -3.8940 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -6.0400 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -6.6100 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -6.7470 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.3100 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.8010 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -3.6490 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.3030 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.3970 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -0.7440 6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -1.6070 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.5060 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -3.0640 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.3940 8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.4370 11.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.8260 11.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -6.1710 9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -5.1260 7.4920 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 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 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 M END