CHEMSTAR-ZINC00257162 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.6300 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -0.2440 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -0.9560 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -0.5380 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 0.5490 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 0.9070 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 0.2060 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -0.8570 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -1.2530 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -2.3450 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -2.7210 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -2.0460 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -2.4520 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 0.5990 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 1.1000 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 1.7460 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 0.5080 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 -1.3920 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -2.8910 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -3.5640 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.1160 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 M END