ANALYTICONDISCOVERY-ZINC04221812 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0950 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0060 3.6710 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 5.5990 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 6.2630 1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 6.2060 0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 3.6850 2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 3.5510 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 3.7700 4.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 3.1390 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 3.0190 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 2.6170 6.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2480 1.9040 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 1.9720 5.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2520 0.9980 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 2.8860 4.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0420 3.9000 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 2.8850 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 2.4020 3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 1.8130 6.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 3.8030 6.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 4.2360 8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 3.6440 8.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 5.4360 8.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 5.8860 9.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 6.9560 10.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 7.5980 9.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 7.1520 8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 6.0890 8.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.9450 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 5.6760 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 7.1740 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 3.5100 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 3.2220 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 3.6640 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 1.9160 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 2.9350 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 1.4090 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 4.2760 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 5.3610 10.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 8.4720 10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 7.6800 8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 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 36 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 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 52 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 36 55 1 0 0 0 0 M END