ANALYTICONDISCOVERY-ZINC03839039 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1830 -2.4990 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.6830 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.8610 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.2950 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.5140 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.2250 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -1.5720 -1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -2.7130 -3.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4770 -2.6130 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -4.1870 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -4.2820 -4.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2740 -4.4640 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -2.8870 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -1.9640 -4.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -0.6520 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 0.0170 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -0.0300 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 1.2820 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 1.4360 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 0.2260 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -0.6550 -5.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -5.3290 -4.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -5.9240 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -5.5910 -6.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -6.8880 -5.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -7.5340 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -8.5660 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -9.8060 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -3.0440 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.9400 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.7510 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -4.0710 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.1080 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.6500 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -4.3740 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -4.8710 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -2.9240 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -2.5580 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 2.0520 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 2.3490 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 0.0060 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -5.5950 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -7.1530 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -8.0170 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -6.7840 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 -8.2850 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -10.5460 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -10.0870 -7.0390 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END