SIAL-ZINC04556914 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 66 0 0 1 0 0 0 0 0999 V2000 0.5970 1.4020 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.0950 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.3840 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5450 -0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6110 0.0290 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.2960 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.2220 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.9750 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.4640 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.7540 2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -3.9970 1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7390 -4.4380 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -4.4300 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -5.5170 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -5.0860 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.5140 2.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.4310 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.9880 3.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.9380 4.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3140 -4.7580 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.4230 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.1620 5.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.0800 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.6240 7.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -3.2390 7.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7460 -3.5800 7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.7610 7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.4870 9.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -3.1920 9.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -2.7170 9.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -3.5250 11.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.1370 12.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.4100 13.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -3.9070 14.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -3.0150 14.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -3.2230 15.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 1.7150 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.6390 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.0090 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.6490 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.0900 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.4590 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.0050 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.5890 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -3.6010 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -4.7970 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -5.6150 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -6.4820 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -4.2940 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -5.9170 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -7.0150 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -6.6000 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.8110 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.6760 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.5740 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.4110 7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.1460 7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -3.9090 9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.9970 11.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -4.6010 11.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -3.7060 11.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -2.0680 12.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -2.8740 16.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.6440 16.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -4.2880 16.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.7730 -1.7890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 66 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 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 M CHG 1 66 -1 M END