ASINEX-ZINC03010519 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -2.0960 1.7160 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.2450 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -0.4410 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.4470 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 0.1560 4.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8540 1.2340 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.4520 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.3250 5.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.0280 4.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 1.0770 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 1.1820 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.2320 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.5890 5.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0760 -0.1320 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.0850 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.7100 4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.7280 6.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.1240 5.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 0.6900 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 1.6560 4.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 0.4330 6.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 1.3520 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 1.3640 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 0.9010 7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 2.7590 6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.7820 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 2.2090 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 2.2040 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 0.1780 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.3740 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -1.4880 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 0.0520 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.5130 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.3040 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 0.8660 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 2.0090 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 1.3970 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 1.9410 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.9300 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -0.1960 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -2.2280 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.6900 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.8940 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 0.3620 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 2.0540 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 1.6860 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 0.8920 8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 1.5900 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -0.1020 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 3.0810 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 3.4490 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 2.7500 7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END