CHEMDIV-ZINC04971996 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.8750 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.0950 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.8450 -7.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.7760 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.9760 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 0.8540 -8.7900 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 2.1470 -8.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.2980 -9.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -0.2750 -8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 0.1780 -8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -0.6970 -8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -2.0330 -7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -2.5360 -8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -1.6490 -8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.1240 -8.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -3.4030 -8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -4.3300 -8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -3.9100 -7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.7490 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.5070 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.4970 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.4570 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.7880 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 2.4820 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 2.3180 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.3360 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.6610 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 1.2340 -8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -0.3110 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -2.7010 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -3.7490 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -5.3780 -7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -4.6140 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END