CHEMDIV-ZINC03056246 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 2.0320 -0.5280 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.0620 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.1830 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.3280 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 0.1830 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.6020 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 1.8650 2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 2.0480 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.8450 4.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 2.4830 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 1.7040 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 2.0600 7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 3.1530 6.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 3.9260 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 3.6500 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 4.5610 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 5.6880 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 5.9330 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 5.0540 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 1.2630 8.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 1.5110 9.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 2.7650 9.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 2.9480 11.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 1.8760 11.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 0.6030 11.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 0.4390 10.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -0.5880 12.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 2.1110 13.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.3050 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.3300 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.2160 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.3790 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.9110 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.3770 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.2500 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.3910 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.2170 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.2090 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.0240 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.5840 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.3410 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 1.7950 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 1.9390 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 0.8320 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 4.4140 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 6.3770 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 6.8090 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 5.2630 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 0.3380 8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 3.6320 9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 3.9430 11.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -0.5520 10.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -0.7840 12.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -1.4930 12.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -0.4150 13.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 1.4960 13.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 1.8720 14.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 3.1570 13.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0290 0.5280 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5320 0.9160 0.5140 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 59 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END