CHEMDIV-ZINC03120961 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.6320 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.1120 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.2990 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.5610 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.0300 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.3610 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.1210 -3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.1870 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.3880 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8110 -6.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 2.4000 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.9080 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 5.4960 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 5.8670 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 6.5140 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 5.3970 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 2.1570 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.9300 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.9980 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.0350 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.3800 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.2040 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.3060 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.6530 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.2450 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.4660 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.1160 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 0.0880 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.4510 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 0.2420 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.2760 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0400 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.1640 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.9910 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 2.1850 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 4.4150 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 4.3280 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 6.0260 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 5.0870 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 6.7980 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 7.4970 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 6.2100 -8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 6.6440 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 4.6500 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 5.1140 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 6.3570 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.3890 -1.2260 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0240 -1.4180 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.0910 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 4.1250 -7.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2480 3.4330 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 3.8150 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 50 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 47 1 M CHG 1 50 1 M END