NCID-ZINC01654814 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 4.4450 -1.7620 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -3.2840 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -3.2670 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -3.9130 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -4.1100 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -4.7130 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -5.0790 -1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -4.8770 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -4.3070 -3.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -5.2700 -2.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -4.9240 -0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -3.7080 -2.9250 C 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 -0.2800 -4.4830 -1.1910 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 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 4.3680 -4.3090 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -2.6720 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -3.8090 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -2.2350 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 -5.6890 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 -5.1270 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -4.6540 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -5.3430 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -3.2480 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -4.5940 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END