ASINEX-ZINC02157736 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 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 0.0240 -0.8400 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1430 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1200 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8100 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3540 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.6620 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.0840 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.5000 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.5120 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.9350 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.9190 -6.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.2750 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2980 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.2940 1.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4720 -4.1380 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.8880 2.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.6720 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.5730 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.6750 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.8410 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.2390 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.4890 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.6990 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.7300 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -5.1020 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -4.4430 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.4120 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.0370 2.8390 C 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 -1.5630 1.1160 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 1.8700 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.9640 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.7190 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.4230 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.7920 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.7030 -8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.6040 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.0520 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.1120 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.5150 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.8130 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.1050 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.3230 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -5.2440 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -5.9070 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -4.7340 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -2.8970 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.2290 3.4070 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 6 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 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 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END