ASINEX-ZINC00707635 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.8250 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.7920 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 2.2480 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 2.3230 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 2.6790 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 1.9380 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 1.5760 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6840 2.2160 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 0.1310 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.2480 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -1.5730 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.5240 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.1410 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -0.8140 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.8270 1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -4.7510 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 1.8840 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 0.5020 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 0.4460 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 0.8090 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 0.7580 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7010 0.3430 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 -0.0200 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 0.0260 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 2.5300 -3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 0.4930 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.8680 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -2.8800 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -0.5160 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -4.7380 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -5.7540 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -4.4660 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 2.0680 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 2.6450 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 0.3190 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -0.2590 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 1.1330 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7450 1.0420 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5880 0.3040 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -0.3440 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -0.2610 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.6620 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END