CHEMDIV-ZINC04687355 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.7230 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.4320 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.2090 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -5.6170 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -6.0940 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -5.9890 -5.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -4.7010 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.2400 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -7.2970 -5.9140 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -7.0720 -5.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -8.4490 -5.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -7.2590 -7.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -6.5810 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -6.7940 -9.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -7.0980 -9.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -7.9050 -8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.9320 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.5350 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -6.2970 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -5.5980 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -7.1310 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -5.4680 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -4.8200 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -3.9620 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -3.2410 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -4.9320 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -5.5160 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -7.0150 -7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -5.8890 -10.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -7.6400 -9.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -6.1770 -9.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -7.7040 -10.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -8.9460 -8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -7.8380 -8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END