CHEMSTAR-ZINC02952637 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -1.6920 -1.0040 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.2810 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.5100 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.4600 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.1830 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.0450 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.7100 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.5580 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -1.4050 -0.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.3130 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -0.4130 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -2.9200 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -3.9450 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -5.1380 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -5.3120 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -4.2820 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -3.0790 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -4.4620 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -3.5160 2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -5.7920 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -6.0040 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -7.2480 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -8.2860 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -8.0830 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -6.8420 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -9.4110 2.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -9.1030 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -10.6090 2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -9.3670 3.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -8.2270 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -8.5820 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -8.3340 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -8.6600 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -9.2340 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -9.4820 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -9.1520 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -0.8240 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -3.1010 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.5080 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.6370 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.0430 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.9910 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.7210 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.5470 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -3.8130 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -5.9340 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -6.2440 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -2.2760 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -5.1950 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -7.4130 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -9.2580 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -6.6840 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -10.0960 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -7.3680 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -7.9800 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -7.8850 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -8.4670 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -9.4900 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -9.9310 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -9.3420 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 M END