ASINEX-ZINC00104412 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 1.0830 1.5860 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.1550 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.5860 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.7170 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.4930 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.9900 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.7480 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -3.2000 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.9190 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -2.1980 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -1.7390 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.0810 0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.7830 4.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.0600 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.2810 3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -2.1420 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -2.8410 7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -4.3180 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -0.6220 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -0.5530 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 0.0170 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.6130 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 2.0930 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 2.1590 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.1360 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.3750 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.0150 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -3.7750 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -3.2650 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -1.9920 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.8350 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -3.1080 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.3310 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -2.4670 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.6490 7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -4.8730 7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -4.4860 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -4.7450 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.0610 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -0.2160 6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -1.0790 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 0.4910 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -0.9860 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.5470 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 0.2290 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.0040 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.0600 5.9270 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6840 -2.4980 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 47 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END