CHEMDIV-ZINC02422096 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.3980 1.5210 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.0240 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.7770 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.1480 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.7270 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.9120 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.5440 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.1930 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.9950 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -6.3740 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.3090 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -5.0020 0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -4.5600 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.9070 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -4.4700 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -3.6880 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -3.3400 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -3.7790 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -3.4050 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -7.3940 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -7.1030 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -8.0180 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -5.8610 -2.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.7850 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.6680 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -5.6640 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -8.7830 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.9450 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.9370 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.7640 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.3280 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.7720 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.3540 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.0870 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -7.1520 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -5.5180 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -4.7400 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -3.3470 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -2.7280 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.4340 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -3.3530 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.1570 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -6.6260 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -5.2120 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -5.0060 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -9.2460 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -9.3320 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -8.8060 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 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 26 1 0 0 0 0 24 25 2 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END