ANALYTICONDISCOVERY-ZINC03841222 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1570 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4660 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8580 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6190 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0070 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.8280 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.2940 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.1730 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.9910 0.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3200 -4.4920 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.2160 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -5.8360 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -6.9840 2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -7.2950 1.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4870 -8.2530 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -6.3600 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -7.5430 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -7.1110 3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -8.2960 4.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -8.6160 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -8.6690 6.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4440 -7.6650 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -9.3590 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -8.9010 3.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4150 -9.7490 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -7.8140 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -7.6820 3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -9.4560 7.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -8.7050 8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -9.6310 9.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -9.5350 10.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 0.5060 -4.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -0.7430 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2350 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3350 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.6970 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.5990 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -4.2630 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -5.8930 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -5.0880 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -6.1580 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.8020 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -6.2320 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -9.5830 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -7.8330 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -10.4430 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -9.0240 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -8.2210 8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -7.9480 8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -10.3730 9.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -8.7930 10.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -10.1980 11.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.3570 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.3740 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.2480 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 M END