ANALYTICONDISCOVERY-ZINC03838901 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 63 0 0 1 0 0 0 0 0999 V2000 0.4520 3.5950 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 2.1500 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 2.0350 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.2250 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 1.5130 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.1980 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.0350 0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5360 2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.9250 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.3340 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 2.3140 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 3.1040 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 2.4270 -1.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7880 1.4380 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 3.1600 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 3.7190 -3.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8930 2.9580 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 4.0740 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 3.2730 -1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 3.3070 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 2.5970 0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 4.2020 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 4.1500 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 3.0700 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 5.1720 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 4.9130 -4.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 5.2600 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 4.5830 -6.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 6.3590 -6.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 6.7360 -7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 8.2410 -7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 5.9730 -8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 4.2540 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 3.6770 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 3.8840 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.8620 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 2.3240 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.0060 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 2.6950 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.1920 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.0620 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.5630 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.7020 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 3.9680 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 2.4630 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 5.1360 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 3.8290 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 4.9020 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 3.3770 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 2.9040 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 2.1470 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 4.8100 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 5.3340 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 6.1110 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 5.4540 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 6.8990 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 6.4890 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 8.4880 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 8.5220 -8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 8.7840 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 6.2210 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 4.9020 -8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 6.2540 -9.5420 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 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 40 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 10 43 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 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END