CHEMBRIDGE-ZINC04845150 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.5010 1.4440 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.0170 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.8610 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.2250 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.7840 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.9340 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.5640 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.5350 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.6950 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.6060 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -4.8120 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -5.8080 -5.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1020 -6.1930 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -5.1960 -5.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -4.0350 -4.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6280 -3.6030 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -2.9830 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -4.4100 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -6.9910 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -4.2800 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -5.0990 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.7140 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 1.6150 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 2.0370 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.8050 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.4640 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.8540 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.1100 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.9850 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.1490 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.0520 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.2050 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -5.2540 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -4.4430 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.6160 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.1440 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -4.8180 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -3.5370 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -5.1790 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -7.5170 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -7.6990 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -6.6630 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -4.5280 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.1660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.8030 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.9720 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -4.1220 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -5.7680 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.6020 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -3.5960 -4.7950 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1370 -3.9090 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 50 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END