NCID-ZINC06003947 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.6050 -0.6060 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1660 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4260 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.8200 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6070 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9940 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.7490 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -3.1250 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.9610 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.5970 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.2280 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.3700 -4.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.9830 -5.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0340 -0.9430 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.1890 -4.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2940 0.8060 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.9950 -5.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 2.0070 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.2500 -5.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 2.8360 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 3.9090 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 4.7510 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 6.0160 -9.1740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.9540 -6.4860 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 1.1210 1.2430 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -2.2300 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.7110 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -3.7220 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -5.6760 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -4.2400 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -4.3590 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.8010 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 2.1940 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 3.3140 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 4.5510 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 3.4320 -8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 4.1100 -8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 5.2290 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.6930 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 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 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 M END