CHEMDIV-ZINC04712738 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 0.2720 1.3710 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.1290 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.8390 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.2340 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.9210 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.2310 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.8350 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.6940 0.1430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -5.1460 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -5.1270 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -5.0480 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.5600 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -5.3580 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -5.0960 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -5.8560 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -5.6450 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -5.7940 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -5.0040 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -4.3190 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -3.3480 -1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -4.3120 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4050 -3.1860 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 -1.9390 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2770 0.5270 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2570 1.0040 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5690 0.3610 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1420 -1.0300 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.7230 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.7730 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.7720 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3050 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7700 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.7620 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.2980 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -5.0890 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -3.4960 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.6810 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -6.4290 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -4.0210 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -5.3990 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -5.5790 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -6.9280 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -6.4310 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -5.4870 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -6.8560 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -5.2180 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -3.9290 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 -5.1250 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 -2.9540 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3230 -3.5320 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -2.1340 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -1.5830 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2450 1.1980 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 0.3750 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9440 0.6440 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3190 2.0950 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2950 0.3480 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0160 0.8950 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9260 -1.6610 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8480 -1.5220 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 -0.7960 0.2910 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.0840 -0.6440 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 61 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 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END