CHEMDIV-ZINC06748687 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.0040 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6310 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8710 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4790 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1420 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.5410 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.9230 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.9180 6.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -2.9850 7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -1.9010 8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -2.1080 9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -3.4060 9.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -4.4920 8.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -4.2720 7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -5.3800 6.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -4.0970 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -3.8730 4.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -3.6230 11.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -4.7530 11.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -2.5670 11.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -2.7830 12.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -1.4510 13.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -0.9130 14.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 0.3120 15.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 0.9530 14.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 0.3540 13.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -0.8160 13.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5930 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.7090 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1130 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2200 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -0.8580 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.8920 7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -1.2620 9.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -5.5000 9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -1.6650 11.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -3.3570 13.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -3.3320 12.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -1.4400 14.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 0.7560 15.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 1.9090 15.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 0.8460 13.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M END