ANALYTICONDISCOVERY-ZINC04260620 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -2.1550 2.6080 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 1.2720 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 0.4420 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.9580 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 2.2950 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 3.1190 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 4.5780 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 4.7600 0.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5420 4.1150 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 6.2060 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 6.9630 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 6.6180 2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 8.0240 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 8.3190 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 7.4670 4.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 6.0220 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 5.5940 3.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 4.8810 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 4.8160 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 4.5590 3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 4.4190 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 8.0270 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 9.2200 5.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 7.1700 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 8.0400 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 7.1700 7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 6.5160 8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 5.6460 8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 6.5160 7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.8730 -2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 3.2560 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 0.8730 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.3140 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.6960 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 4.9230 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 5.1560 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 8.3600 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 8.5880 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 8.1380 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 9.3640 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 5.6080 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 5.6190 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 3.9350 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 6.3960 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 8.8140 7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 8.5050 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 7.7900 8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 6.3960 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 7.2900 9.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 5.8960 9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 5.1810 9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 4.8720 7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 5.8960 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 7.2900 8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.0630 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END