NCID-ZINC01700600 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.1320 1.5540 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.0240 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.5130 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.0200 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.7020 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.6840 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.6670 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.1840 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.5570 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.9730 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -1.6560 -1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.6480 -3.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.0560 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.2460 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 0.3360 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 0.1140 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -0.6910 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -1.2820 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.9010 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.9140 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.9370 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.3350 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.3230 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.1540 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.1660 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.5980 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.5910 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.1440 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -4.1510 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -5.6420 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.8240 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.0720 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 0.9660 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 0.5710 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -0.8620 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.9140 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END