NCID-ZINC06006751 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.7130 -4.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4590 -1.7730 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -3.7770 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -4.6220 -3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -4.6740 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -5.6200 -5.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -3.3350 -5.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0240 -3.4790 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -2.4480 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -3.0080 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -2.6030 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -3.1140 -9.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -4.0340 -9.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -4.4420 -8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -3.9220 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -5.3430 -8.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -5.1740 -9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -4.6790 -10.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.4640 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.8670 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -3.3020 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -4.3660 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -1.4380 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -2.4210 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.8860 -8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -2.7950 -10.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -4.2330 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 -4.4470 -9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 -6.1290 -10.0150 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END