CHEMSTAR-ZINC03150565 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.3610 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0100 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.6550 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.0150 -0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.3220 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.0350 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 1.9900 -0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 3.2950 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 4.0650 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 3.6330 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 4.7950 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 4.7800 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 3.6010 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 2.4250 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 2.4370 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.4140 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 0.2470 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 3.5950 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 2.5680 -0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 4.7280 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5200 4.7000 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2470 5.7960 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6230 5.7720 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2900 4.6430 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5570 3.5430 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1810 3.5760 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7640 4.6120 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4000 5.5690 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.8900 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.5670 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.7220 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 3.1020 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 5.7100 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 5.6860 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 1.5120 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 5.5640 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7310 6.6680 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1870 6.6230 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0690 2.6690 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6140 2.7280 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4060 3.5230 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3720 3.5500 0.4580 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 41 42 1 0 0 0 0 M END