CHEMDIV-ZINC04553713 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 1 0 0 0 0 0999 V2000 0.4640 -3.2270 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.0350 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.7910 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.0480 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.4020 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8930 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.0570 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.2810 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.8030 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.0600 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.8470 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.3430 2.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1620 0.7710 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 0.8430 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 2.0260 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 3.1330 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 3.0630 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8750 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.5580 3.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.2850 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2590 3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 2.5050 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 2.3490 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.5140 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.3570 7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 2.0340 8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 2.9060 7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 3.0610 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 3.9270 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 4.6010 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 4.4440 7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 3.6220 8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.4430 3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.6660 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.9680 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.9100 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.0570 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 2.9400 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.4600 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.9230 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.0230 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 2.0860 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 4.0560 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 3.9320 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 2.3040 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 3.5220 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.9650 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.6880 7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.9030 9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 4.0590 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 5.2660 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 4.9900 7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 3.5110 9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.2110 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 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 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END