ASINEX-ZINC00930405 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.6350 1.1580 -0.5390 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 -0.6170 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.7520 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.3770 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.7310 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.1130 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.5390 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -3.8300 4.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -4.5630 5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -4.3900 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -5.3570 5.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -3.2080 5.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -2.0420 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -1.7040 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.4000 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 0.2050 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.7780 7.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 1.5640 7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 2.2780 6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.3290 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.2060 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -3.1320 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -2.8500 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -1.5440 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.3330 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -2.4230 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -3.6510 2.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -3.8900 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 0.8930 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.5490 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.9170 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.1430 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -3.2590 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -0.3350 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.7670 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -4.1870 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -5.6220 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 1.4360 8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 2.1550 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 3.1720 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 2.5570 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.9030 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.8800 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.6100 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5610 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -2.3310 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -4.0800 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -0.7120 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -0.3290 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -2.2670 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -4.9100 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 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 24 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 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 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 M END