BACHEM-ZINC04208807 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8060 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9110 -4.3840 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.3080 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -6.9880 -0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.4210 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -4.3130 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -4.5350 -0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -3.9600 -2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -3.8630 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -3.4530 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -3.2290 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -2.3490 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 -2.3600 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2200 -3.2540 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 -4.1370 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -4.1320 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -4.9570 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -4.5690 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -5.1940 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -6.2120 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -6.6030 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -5.9840 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -4.2440 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -4.8300 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -3.1160 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -2.5460 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -1.6500 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2330 -1.6700 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2940 -3.2600 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9170 -4.8330 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -4.8900 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -6.7000 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -7.3970 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -6.2940 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -6.8920 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -7.8580 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 26 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END