ANALYTICONDISCOVERY-ZINC08296530 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9920 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6070 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4460 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4950 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.8880 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -4.4960 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -3.7380 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.3460 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.7300 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -1.4710 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -0.4400 -7.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.7660 -8.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -0.9480 -9.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.3890 -11.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.9100 -10.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5740 -3.4550 -11.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.9820 -9.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4830 -3.0360 -9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -4.1710 -8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -4.9040 -9.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -4.4370 -7.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.4250 -11.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.8260 -12.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -3.7610 -13.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.3460 -13.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.7620 -14.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -5.2460 -15.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -5.3200 -14.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.9090 -13.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.4270 -12.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -4.9840 -12.8140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5890 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6850 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1550 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2410 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.4880 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -5.5740 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.6520 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.1110 -9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -1.1470 -10.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.8910 -11.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -1.2070 -12.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -5.2000 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.4770 -11.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.7050 -15.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -5.5680 -16.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -5.6990 -15.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.1110 -11.8120 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 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 35 2 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 56 1 0 0 0 0 M END