ASINEX-ZINC00178154 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.6400 1.7670 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.2860 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.4370 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.7900 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.4040 0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.4450 2.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6760 -2.0660 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.1150 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -2.8660 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -4.3670 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.9540 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -6.1360 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -6.7620 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -8.2180 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -8.7450 3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -8.8100 5.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -10.1500 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -11.1000 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -12.4140 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -12.7800 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -11.8390 7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -10.5310 7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -12.2440 9.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -13.4320 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 2.0670 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 2.3630 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 2.0000 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.0060 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 0.0640 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.3730 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.0370 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -2.6640 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -2.4890 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -4.7980 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -4.8590 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.1870 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.3950 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -6.5990 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.2270 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -6.7240 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -6.2350 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -8.2320 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -10.8480 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -13.8040 7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -9.8120 8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -12.6030 9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -11.4000 9.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -13.0380 9.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -13.9030 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -14.2080 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -12.9670 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -4.6450 3.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3770 -4.2480 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 52 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 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 23 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 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END