ASINEX-ZINC00817151 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0700 1.5080 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.0010 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.6850 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.0660 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7660 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.0750 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.6930 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.1650 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.8360 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.2300 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.3400 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.8260 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -7.0380 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -7.9480 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -8.1570 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -7.4630 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -6.5540 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.3440 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -5.8720 -6.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -6.1410 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -7.1240 -3.2150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -7.9620 -4.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -7.4800 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -5.5950 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -5.2260 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.0260 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -3.1950 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -3.5640 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -4.7660 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.8700 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.8690 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.8750 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.1400 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.6010 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.6160 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.1550 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.6520 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -6.7620 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -6.6450 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -8.4900 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -8.8640 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -7.6290 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -5.6400 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -5.5320 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -5.9000 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -7.1960 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -5.8740 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -3.7370 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -2.2570 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -2.9150 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -5.0570 -2.0100 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END