ASINEX-ZINC00285010 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.1060 0.8560 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.4470 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.7370 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 0.1700 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -0.2580 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.6080 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.5290 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -2.0790 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.9120 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -3.7800 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -4.8150 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 0.7190 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 1.7050 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 1.8440 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 1.7020 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 1.5670 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 2.6260 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 3.4930 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 2.9290 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 3.7670 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 5.1030 -7.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 5.6340 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 4.8820 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.8960 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.6170 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.0600 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 1.2130 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -1.9710 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.3500 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.6160 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -4.9850 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -5.7380 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 0.3380 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 1.7060 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 2.6850 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 1.1550 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 0.8660 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 2.4960 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 2.2530 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 0.7190 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 0.9300 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 2.5460 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 3.0770 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 1.6190 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 1.8600 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 3.3750 -8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 6.7160 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 5.3830 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 0.9270 -1.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5960 -0.0210 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 2.4670 -3.4950 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9810 3.4260 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 49 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 51 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END