ANALYTICONDISCOVERY-ZINC03841796 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.0710 1.3240 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.5500 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 0.9400 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 1.1180 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.5020 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.3040 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.4810 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1350 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.9670 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -0.8110 -4.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.7440 -5.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -2.2880 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.6420 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -4.1490 -7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -3.3100 -8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -1.9760 -8.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -1.4480 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.2360 -7.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -1.0550 -9.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -1.6210 -10.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5940 -1.0150 -11.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -3.0550 -10.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -3.9150 -10.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5620 -4.9390 -9.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -3.8680 -11.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -1.5880 -11.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3940 -11.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -3.1400 -11.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.4530 -10.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.1480 -9.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -4.5150 -9.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.1340 -10.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.4390 -11.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.6750 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.2580 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.8680 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 1.7410 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.6410 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.1030 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.0040 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.9260 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -4.3100 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -5.2150 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -0.1200 -9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -0.8510 -8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -3.4290 -11.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -3.0790 -9.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -4.1810 -12.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -4.5290 -10.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -0.5750 -11.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -1.8830 -12.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.8350 -12.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.3480 -12.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.3880 -10.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.6380 -9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -5.0880 -9.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.1980 -10.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -2.4840 -11.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 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 41 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 58 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 M END