ANALYTICONDISCOVERY-ZINC04260991 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -2.0900 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -2.4660 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -1.4040 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -0.3560 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -3.8450 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7760 -3.8940 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -4.7720 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -6.0110 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -5.6310 -1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8270 -5.4120 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -4.4040 -1.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4730 -3.6670 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -4.9680 -1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -6.0290 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -6.7300 -2.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7730 -7.5850 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -7.1450 -3.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -8.3750 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -9.1370 -3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -8.8020 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -10.1350 -5.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -10.6750 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -11.9660 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -12.5120 -8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -11.7740 -8.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -10.4880 -8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -9.9390 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -2.7400 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -4.9350 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -4.3470 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -5.6180 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 -6.7320 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -6.5360 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -8.7660 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -8.1290 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -12.5420 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -13.5170 -8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -12.2040 -9.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -9.9130 -8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -8.9360 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 M END