SIAL-ZINC04576747 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.0520 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.4420 -2.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2080 -0.0280 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.2950 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.5250 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.4480 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.8840 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.1300 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.2480 -3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.9870 -2.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3650 -2.4840 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -2.4020 -2.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7920 -2.0890 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -1.7460 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -0.4050 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 0.1360 -2.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6620 -0.2820 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 1.6370 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 2.2310 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -3.8220 -2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -4.3860 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.8990 -6.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.5400 -7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.5680 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1170 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.1420 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.3090 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 2.5330 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.6570 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -2.3190 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 0.2140 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 2.0870 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 1.9130 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 3.1830 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 2.3970 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -5.4670 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -4.1580 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -3.9640 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.4420 -8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.9060 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.9990 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 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 M CHG 1 2 1 M END