ASINEX-ZINC00729559 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1300 2.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8760 -4.5560 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.6240 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -6.1410 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -6.7940 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -8.2900 3.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3480 -8.6090 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -9.0540 3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -8.9440 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -10.0120 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -9.8420 6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -8.6160 7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -7.5510 6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -7.7260 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -6.7320 4.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -8.6020 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -8.8550 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -9.1160 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -9.0730 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -8.6800 5.7730 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -6.0780 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -6.6940 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -4.5880 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5950 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.1980 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.3110 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -9.6530 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -10.9700 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -10.6720 7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -8.4890 8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -6.5930 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.4400 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -8.8580 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -9.3360 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -9.2500 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -4.3100 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.1190 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 23 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 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 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 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END