CHEMDIV-ZINC03958609 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.3880 1.8400 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.3660 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.1920 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.5010 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.3690 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.6890 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.1490 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -3.2950 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.9700 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -1.0620 -2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.5010 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -0.3290 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -5.5670 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.9990 -2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.3360 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -5.7450 -0.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2580 -6.5490 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.6500 0.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3460 -5.1430 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -4.1310 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -3.0030 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -5.3970 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -4.1920 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -3.9300 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -4.8760 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -6.0770 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -6.3430 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -7.0290 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -4.7610 -3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -3.5400 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.7610 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.9690 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.3560 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.3190 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.1270 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.2690 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.0280 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.6930 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.3190 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -1.8260 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 0.5110 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 0.0290 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -0.6140 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -3.4180 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.9740 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -7.2920 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -6.6300 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -2.6880 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -3.4020 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -3.5950 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -8.1050 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -8.3110 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -7.9640 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -4.9130 2.2140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 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 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M CHG 1 54 -1 M END