ASINEX-ZINC00626452 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.0200 -0.6160 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7050 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0510 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.3630 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.4820 -3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.2240 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0980 -2.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9340 0.4930 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.7640 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.1780 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 0.9650 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 2.3440 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 2.9330 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 2.1390 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 4.2860 -2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 4.8210 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 3.1190 -3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.1240 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.1080 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.0060 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.1200 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.1780 -9.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.4720 -9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.5370 -9.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.1150 -7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -3.4960 -7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -4.2820 -8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -3.7170 -10.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.3560 -10.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.9620 -0.3930 O 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 2.4830 -0.8960 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 0.5050 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.5940 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.5320 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 4.4310 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 5.9080 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.3930 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.2050 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.9800 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -2.0270 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.2520 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 1.1140 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -3.9430 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -5.3510 -8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -4.3510 -11.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.9260 -11.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.8800 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END