CHEMDIV-ZINC00270363 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0340 1.5860 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0880 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.6840 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.0790 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.7300 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.9510 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.5560 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.2490 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1190 -4.6700 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.7300 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -5.0260 -1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.7990 0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -5.2400 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -5.8970 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -6.3090 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -5.1330 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -4.4710 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -4.0580 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -6.3360 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -6.5950 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -5.5470 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -4.3120 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9480 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 2.0290 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.9360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.2010 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.6450 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.4130 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 0.0270 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.5150 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -5.9850 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -5.2050 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -6.7770 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -6.7160 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -7.1110 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -4.3930 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -5.4770 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -3.5910 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -5.1660 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -3.6420 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -3.2510 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -6.6950 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.7290 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -6.4340 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -7.6120 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -5.3530 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -5.8800 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -3.6150 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -3.8070 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.8240 -1.1000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.5520 -2.0250 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 50 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END