CHEMDIV-ZINC06748668 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2660 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.7890 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.1510 -3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.4480 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.3180 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -5.8120 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -4.8180 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -5.1510 -7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -6.4960 -7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -7.4780 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -7.1530 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -9.0320 -7.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -8.3200 -9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -6.9740 -8.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -6.4310 -10.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -7.4670 -10.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -8.6130 -10.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -7.3590 -12.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -8.5110 -12.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -8.4050 -14.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -7.1590 -14.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -6.0120 -13.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -6.1060 -12.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -7.0500 -15.8580 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 0.5290 -0.3650 0.8850 H 0 0 0 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 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.8650 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.8490 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.1890 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.2060 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.4560 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -3.7780 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -4.3690 -8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -7.9330 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -5.3810 -10.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -9.4840 -12.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -9.2970 -14.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -5.0420 -14.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -5.2110 -12.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -7.0330 -16.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 -6.1310 -15.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -7.9060 -15.9730 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 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 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 44 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END