CHEMDIV-ZINC03030015 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.1170 2.1420 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.6230 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.0280 -1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.3260 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.0670 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.4410 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.0880 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.3480 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.9680 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.0070 -4.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5170 -3.8970 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -5.4960 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -6.0710 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -5.4450 -2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -7.5890 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -8.2340 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -7.1640 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -5.8380 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -3.2180 -4.1910 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -3.9840 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -3.3340 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -2.4410 -5.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -3.7440 -7.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -3.1110 -7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -3.7480 -8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -3.2330 -9.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -3.8170 -11.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -4.9150 -10.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -5.4280 -9.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -4.8420 -8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 -5.5520 -12.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.3860 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.5260 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.5950 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.2380 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 0.3780 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.5690 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.0180 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.3900 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -6.0140 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -5.6160 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -7.9180 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -7.8560 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -9.1480 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -8.4420 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -7.1920 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -7.2990 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -5.6530 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.0060 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -5.0480 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -3.8500 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -4.4570 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -2.0470 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -3.2460 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -2.3760 -10.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -3.4160 -12.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 -6.2860 -9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -5.2410 -7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 -5.0810 -12.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 -6.6160 -12.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -5.4180 -13.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END