ANALYTICONDISCOVERY-ZINC05413684 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.6920 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.7900 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -4.0860 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -4.6000 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -6.1230 -1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6900 -6.3990 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -6.7480 -1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9360 -7.8340 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -6.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -6.3330 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -7.0560 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -6.6360 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -6.1200 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 -5.4120 -1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4880 -6.4460 -2.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 -7.3010 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8540 -5.9440 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9950 -4.6530 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1040 -3.6560 -3.9430 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -4.2810 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.0150 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -4.1570 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -4.3240 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -6.6200 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -6.6340 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -6.6000 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -5.2560 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -6.7600 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -6.7890 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -8.1330 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -6.2840 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -7.7260 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3170 -8.3450 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 -7.0450 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -7.1480 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5600 -6.6600 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0580 -5.8120 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 3 0 0 0 0 M END