NCID-ZINC02022533 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.7920 -1.3080 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6870 0.8400 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.1250 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.0710 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.4570 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.2840 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.2260 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.9710 3.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.2970 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.2390 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.9830 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.7610 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.7730 7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.0060 7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -1.2280 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.2220 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.4000 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.2980 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.1520 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.6130 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.5400 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.4450 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.1050 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.1770 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.4240 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.4580 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 1.1170 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.5630 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.1890 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.5780 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.6010 8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -1.0150 8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -1.4090 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.3990 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.0160 1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END