ANALYTICONDISCOVERY-ZINC05434137 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.9450 -0.6900 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.0190 1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.0850 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.5250 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.4080 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -3.8320 0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.7860 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -2.8180 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -4.2040 -0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -5.2500 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -5.2170 0.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6620 -5.5810 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -6.0880 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -5.8820 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -7.0950 1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -7.9420 1.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4570 -7.3390 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -8.5460 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -9.6320 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -10.7930 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -10.3040 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -9.0390 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -8.7580 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -4.5110 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -3.6280 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -5.9210 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -6.4250 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -7.7410 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -8.5630 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -8.0700 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -6.7520 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -8.8790 -3.2630 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.7260 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.1150 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.2160 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.6390 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.5390 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -2.9730 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.8110 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -2.1870 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.4580 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -6.2250 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -5.0630 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -7.2600 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -7.7700 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -8.9860 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -9.2240 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -9.9860 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -11.4970 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -11.3020 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -10.9410 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -5.7850 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 -8.1310 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -9.5930 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -6.3670 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 22 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 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 55 1 0 0 0 0 M END