NCID-ZINC01716558 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 2.1900 -3.8860 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.1540 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.8370 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -3.1040 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.1080 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.2830 -2.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7060 -1.9540 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.7540 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -3.9890 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.1040 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.6120 -5.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -1.3100 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.0560 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.7670 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.8460 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.1410 -7.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.4830 -8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.5890 -10.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -4.8350 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -3.2850 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -4.1000 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -3.7720 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.2110 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.4780 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.0650 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.4100 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.0660 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.7850 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -5.0410 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.3030 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.3910 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.4240 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.1570 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.6120 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.1030 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.2980 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -1.1590 -8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.5420 -8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.0860 -10.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.6080 -10.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3270 -11.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.4070 -3.8810 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.7300 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 42 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END