NCID-ZINC05812869 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 61 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6310 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.0140 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.7870 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.1450 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.7590 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.2590 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 0.7730 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.4480 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.9660 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.2500 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.9020 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.2690 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.8990 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.2970 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.9800 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -6.2490 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -6.9260 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -6.3080 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.9710 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.2440 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.8450 1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -7.0060 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -6.8110 -4.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.3480 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.9790 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.2890 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.8790 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.2310 -6.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.9820 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.3620 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -5.0490 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -6.3980 -5.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.3240 -8.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.6750 -6.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 1.1010 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 0.4680 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5970 2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8790 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8630 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0280 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 2.3520 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -7.9510 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -6.9470 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -6.5990 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.9070 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -6.7050 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.0370 -8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 2.3120 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.8250 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 2.1020 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 2.2800 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 33 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 37 38 2 0 0 0 0 37 53 1 0 0 0 0 39 52 1 0 0 0 0 53 54 1 0 0 0 0 M END