ASINEX-ZINC04066257 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 3.9640 -1.9100 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -2.6410 -1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4700 -2.6430 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -4.0890 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.3720 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.0200 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.9600 -2.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7350 -1.6320 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.8440 -2.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 0.1350 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0800 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.2250 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.1100 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 2.1620 -6.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 3.3640 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 4.2410 -6.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 3.6320 -4.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 2.5630 -3.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9870 2.9170 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 2.3400 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 2.1180 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 1.9120 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 1.9300 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 2.1540 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 2.3650 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 2.1720 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 2.3290 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 1.7280 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.2030 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.8670 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.8970 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -2.4430 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -4.1660 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -4.7770 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -5.1630 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.6290 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.9230 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.9260 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 2.0330 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 4.5100 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 2.1030 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 1.7380 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 2.5440 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 2.3240 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 3.2750 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 1.5080 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 2.5380 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.2190 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.3160 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.0210 -5.2350 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END