CHEMDIV-ZINC04919332 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.6320 1.1840 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0080 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.6220 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.0870 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.7090 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.8720 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.4100 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.7840 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.3060 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -3.5010 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.5020 4.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.7650 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.5540 5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.4460 6.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7650 -3.0590 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -3.3310 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -4.0480 8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -3.0090 9.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -2.0660 8.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -1.3880 7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -1.7710 8.6380 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -0.4920 8.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -2.0940 10.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -2.9350 7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -2.6320 6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -3.5780 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -4.7840 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -5.0370 7.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -4.1590 8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 0.9590 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.5700 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.9300 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.8170 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.2910 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.3150 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -3.8100 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.2900 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -3.3130 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.4680 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.7130 7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -4.0690 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -4.6960 8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -4.6470 7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.4700 9.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -3.5090 9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -0.8190 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -0.7170 7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -1.6820 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -3.3760 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 -5.5260 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -4.4000 9.2790 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 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 29 51 1 0 0 0 0 M END