ASINEX-ZINC04870143 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 2.0570 -1.7520 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.5840 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.3910 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.2850 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.3700 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.5610 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.6510 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.2650 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.3080 -3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.5470 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 2.4520 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 3.8360 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 4.8380 -3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 3.7330 -1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 2.3570 -0.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0970 2.3140 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.9510 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.3350 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 0.9220 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 1.1230 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 1.7360 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 2.1470 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 4.8940 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 5.5030 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 7.8770 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 6.9930 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 2.1220 -4.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.1210 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -3.1760 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.1740 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.7950 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.4300 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.1170 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -1.2600 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.1420 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.1500 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 0.4340 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 0.7940 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 1.8870 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 2.6160 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 4.6050 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 5.6310 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 5.8790 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 4.7410 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 8.1980 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 7.6250 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 8.6540 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 6.0980 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 7.3250 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 7.7830 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.3600 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.2200 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.4750 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.9370 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 6.6510 0.8060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3820 6.3390 1.5460 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 55 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 55 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 55 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END