CHEMDIV-ZINC03008001 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 0 0 0 0 0 0999 V2000 -1.3770 2.0690 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 0.6410 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.2130 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.5560 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.3440 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.7340 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -4.3810 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.5690 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.1740 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -5.8510 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -6.6120 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -7.9950 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -8.6220 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -10.0220 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -10.5480 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -9.6900 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -8.3130 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -7.7630 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -6.4290 -0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -8.7500 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -8.6630 1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -9.4700 -0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -10.2520 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -9.3670 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -10.1910 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -8.4000 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -10.1920 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -9.4140 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -9.2000 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 -8.4640 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 -7.9350 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -8.1450 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -8.8800 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 2.7680 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 2.3490 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 2.1740 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.5610 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.3830 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -1.8770 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -4.3160 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.0050 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.6020 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.1570 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -10.7200 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -11.6230 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -10.0860 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -7.6490 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -9.4520 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -10.7860 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -10.9920 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -8.8840 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -8.5630 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -10.6420 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -10.9870 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -8.9990 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -7.7700 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -7.7610 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -10.9170 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -10.7520 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 -9.6040 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5350 -8.3030 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6380 -7.3640 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 -7.7370 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -9.0390 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -9.3340 -0.4330 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9740 -8.7460 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 65 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 65 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 65 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 32 2 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END