ANALYTICONDISCOVERY-ZINC03838849 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 0.9490 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.5450 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.3190 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -0.0560 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.7960 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.2540 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.7860 -3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.9210 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.3600 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.9250 -7.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0870 -0.8460 -8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.3950 -7.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9230 -2.9930 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.5140 -5.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5980 -1.8010 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.2000 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.8410 -5.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.8540 -8.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.1680 -7.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 0.9710 -8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.3690 -8.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.7500 -8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 2.9910 -9.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 0.5640 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -0.3220 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.6260 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 0.5600 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.1000 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.0150 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.9860 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.7800 -8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.4860 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 2.0560 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 1.1240 -9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 2.6860 -10.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 3.6170 -8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 4.5760 -10.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 3.7510 -9.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 3.9900 -8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 2 0 0 0 0 7 9 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 52 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END