ASINEX-ZINC00932553 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.4780 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0520 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5230 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.5750 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.4060 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.6410 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -0.9790 0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.3450 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.6470 2.4390 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 0.4810 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 1.2700 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 1.8100 4.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 1.3770 5.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 0.6640 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 1.6390 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 2.0360 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 2.5080 6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 2.1650 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 2.6070 6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 3.3870 8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 3.7270 8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 3.2960 8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -2.4510 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.9960 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -3.7040 -3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.7750 -2.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.9950 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.8040 -2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -3.3900 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -2.7150 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8140 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8420 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.4150 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.1590 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.6130 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.1340 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 0.8610 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -0.5700 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 0.3310 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -0.1950 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 2.5280 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 1.1560 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 2.8380 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 1.1740 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 2.3410 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 3.7310 8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 4.3380 9.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 3.5640 8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -3.9810 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.6110 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.0370 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -1.9580 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -3.7000 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -2.6850 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END