CHEMDIV-ZINC06737569 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 2.5670 -0.5120 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.3670 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.1900 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.1190 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.6310 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -1.2130 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -0.2810 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 0.2320 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.7310 -4.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.0630 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.8280 -5.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.7260 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.9950 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -3.7160 -9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -5.0060 -9.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -5.3150 -10.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -6.5150 -11.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -6.4540 -12.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -5.2230 -13.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -4.1040 -12.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -4.1050 -11.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -3.1130 -10.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.6740 -10.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.3120 -11.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.8450 -10.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.5130 -11.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.6460 -12.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.1120 -13.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.4400 -12.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -1.5270 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.5270 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.1090 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 0.3820 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.3810 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.4430 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.3570 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 0.0460 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 0.9600 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.8510 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -2.0720 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -3.6690 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.6110 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.0490 -8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -7.4620 -10.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -7.3600 -13.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -5.1800 -14.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.1250 -9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -1.4160 -11.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.7410 -9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.1490 -10.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.3870 -12.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.2170 -14.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.8010 -13.2120 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 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END