NCID-ZINC04217384 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.7020 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.4470 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.6400 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -1.1050 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -1.3200 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -1.7840 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -2.0460 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -2.4950 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -2.7020 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -2.4610 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -1.9960 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -1.7780 3.2130 O 0 3 0 0 0 0 0 0 0 0 0 0 4.1210 -1.3770 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.1540 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -3.1620 5.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 -3.4250 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 -2.1560 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -3.3850 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -4.8240 6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.0900 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -0.4390 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -1.1420 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -1.8930 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 -2.6960 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -2.6290 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.3390 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 -4.2230 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 -3.7270 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6330 -2.3510 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 -1.3570 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 -1.8540 7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -3.2180 7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -2.6930 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -4.9910 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -5.5150 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -4.9890 7.7440 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M CHG 1 17 1 M END