CHEMDIV-ZINC04757691 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 2.0200 1.4070 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.0270 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6830 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.0070 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.3890 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 2.0600 1.6420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.7880 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.8140 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.2800 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -4.8260 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -4.1550 0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -2.7130 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.0800 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -4.7340 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -4.2520 1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -4.7860 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -5.8660 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -6.3370 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -5.7530 2.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -7.4990 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -7.0220 5.1110 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -8.2120 3.2530 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -8.3420 4.0600 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 -4.2450 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -3.1680 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 -2.6670 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8380 -3.2330 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5270 -4.3040 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 -4.8080 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0950 -2.7400 2.1230 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 1.9570 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.5020 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.5370 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1670 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.6890 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.5560 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -4.6390 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -5.8990 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -2.5550 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -2.2540 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -2.1490 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.0340 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -6.3220 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -2.7260 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 -1.8330 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2900 -4.7430 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -5.6400 3.6310 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 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 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END