ASINEX-ZINC00674562 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -6.7730 -5.1660 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -5.3340 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -4.1350 -1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -4.0860 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -5.1280 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -5.0760 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.9880 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.9490 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.9930 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.8570 -0.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2580 -1.1930 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -1.0840 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -0.9650 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -1.5230 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -2.2140 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -2.8610 1.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -2.4190 0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -0.2040 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -0.5060 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 0.0060 -3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.5240 -2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 0.1770 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.0520 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.7820 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 2.0670 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 2.8320 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 2.3120 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 1.0260 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 0.2600 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -6.0460 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -5.0520 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -4.2810 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -6.1660 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -5.5370 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -5.9780 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -5.8870 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -3.9500 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.1000 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -1.4110 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -2.9240 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -0.8660 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 0.1700 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 0.6350 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.1920 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 1.2430 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.2360 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.1060 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.4740 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 3.8360 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 2.9100 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 0.6200 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.7460 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 19 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 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 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 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END