ASINEX-ZINC04413110 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7030 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0820 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7800 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.0700 -2.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9140 -2.8110 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.0270 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -4.3240 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -5.4690 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -5.6380 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.3750 -1.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4840 -4.4670 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.1600 -0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.1660 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.6230 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1470 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.8410 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.2080 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.2490 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.5100 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -5.2270 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -6.3900 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -6.4150 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -5.9560 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.8420 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 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 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 M END