CHEMDIV-ZINC01609187 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.3400 1.6010 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.0860 0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2060 -0.1450 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5170 1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2170 -0.3020 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.0660 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 0.3170 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 0.0410 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.4040 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -2.1510 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -1.8430 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -2.8560 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -4.1650 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -4.4870 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -3.4670 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -3.5140 -1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -4.3580 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -2.2650 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.9040 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5380 -2.1990 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.5050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.0580 1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1460 -2.4550 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.5890 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.7870 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.4500 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.0050 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -4.5070 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.6500 1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -6.0230 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -5.2290 -4.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -4.9760 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 2.1200 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.9620 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.8920 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.1600 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.2780 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.0610 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 1.3910 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.6250 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 0.3700 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -0.8290 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -2.5810 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -5.5050 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.2340 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -2.1060 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -6.1080 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -6.5880 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -6.4350 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -4.2650 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -4.6300 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -5.9200 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.3800 0.1980 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4650 -0.1090 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 54 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END