ANALYTICONDISCOVERY-ZINC05433966 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 1.8630 0.9240 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.4100 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.2290 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.9300 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.8330 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.0410 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.3520 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.4560 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.8130 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.8600 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.0760 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -3.3320 2.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.3350 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.0580 0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.5080 2.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -1.6400 4.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7530 -2.6400 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.3290 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.8580 6.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -0.4120 5.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3050 0.6310 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -0.5810 4.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2060 0.3620 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -1.0150 4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -1.1670 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.3260 6.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8820 -2.3620 6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -1.8040 8.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -1.3270 10.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -0.3740 10.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 0.1060 11.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -0.3560 12.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -1.3010 12.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -1.7830 11.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 0.9470 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.4320 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.4690 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.0070 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.5910 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.7410 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.2970 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -4.4670 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.8740 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.8050 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.2050 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.5350 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -0.2690 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -2.0340 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -2.8130 8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -1.8200 8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 0.0030 9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 0.8420 11.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 0.0190 13.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -1.6610 13.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -2.5180 10.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -0.9050 7.8880 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7230 -0.8630 8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 0.0560 7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 56 1 M END