SIAL-ZINC04543516 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 2.8830 -0.0150 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.3100 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.0720 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.6170 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.8480 -1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4690 -3.1440 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.0230 -1.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5570 -4.0860 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -5.2830 -1.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4460 -5.4410 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -6.4900 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -7.7960 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -7.6050 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -6.4500 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.1220 -2.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8830 -4.0360 -2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1990 -2.6340 -2.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2630 -1.8270 -1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -1.6310 -2.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9420 -2.7440 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -3.6910 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -4.1840 -4.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.3270 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.2460 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -1.1880 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.9630 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -4.4400 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.8450 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -6.4030 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -6.7230 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.6300 -2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.1710 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.7380 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.3250 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -8.6510 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -8.0360 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -7.4660 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -8.5120 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -6.3040 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -6.6250 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -3.2840 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -2.3200 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.3850 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -0.2010 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.5230 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -1.0340 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -1.4010 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -0.9280 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.5100 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.9890 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.9280 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -3.7820 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -5.7420 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.5740 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.0280 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -5.6380 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -7.3670 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -6.1440 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -6.8000 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -7.6470 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -5.8880 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.8660 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 M END