NCID-ZINC01661283 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.8280 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.2040 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7890 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.9960 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.6190 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1500 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.2490 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.5300 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.6950 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.5070 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -2.9170 3.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1840 -3.4520 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -1.6680 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -3.7680 3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.3710 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.8240 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -5.8640 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.4520 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.0000 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.9120 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.1010 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.8180 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -3.3990 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -1.9320 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -1.0190 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -1.1340 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -1.9600 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -4.0670 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END