NCID-ZINC05250116 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.3670 0.5680 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.5760 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.7830 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.9590 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.8660 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2150 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -1.6650 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -1.7560 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -1.4080 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -2.0390 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -1.7730 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -0.9260 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 0.1750 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 0.9640 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 0.6670 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -0.4280 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -1.2180 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 1.4680 5.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 2.6210 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 1.1560 6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 0.8450 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.4280 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.2450 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.2540 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.5980 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.5060 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.1060 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.5180 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -1.1420 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -2.1030 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.4830 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -2.5290 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -2.1790 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 0.4070 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 1.8150 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -0.6560 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -2.0660 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 3.5030 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 2.7940 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 2.4230 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 0.4820 7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 2.0760 7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 0.6770 6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END