NCID-ZINC01712270 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.0610 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.7120 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.5700 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.5020 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.1510 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.0760 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0330 -1.2380 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.7020 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.3580 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.5550 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.1250 -1.4080 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 -0.9130 -2.0630 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.4390 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.8440 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.5030 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.8780 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.0420 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.5020 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.3260 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -1.7060 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.2680 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.5030 -0.6880 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 13 1 M END