ASINEX-ZINC00218346 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 0.5140 -0.3440 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.4950 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.3070 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.0690 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 0.0760 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 0.3110 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.4000 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.2610 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 0.0250 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.1540 3.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -0.1400 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.3570 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.6010 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -0.8860 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.4940 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.4570 6.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.6980 7.8600 C 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 1.0150 -1.5520 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.0800 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.0080 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.5840 7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.3330 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.7530 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 1.6170 8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.1360 8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 0.7950 8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 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 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END