CHEMDIV-ZINC00204413 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.2450 -2.7900 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.0550 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.6850 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.0060 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.6950 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.0710 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.7500 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.0830 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.3020 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.5850 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.7850 -6.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.6840 -6.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.4170 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.0960 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.8280 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 0.1020 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 0.7680 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 0.5200 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.4870 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.8280 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.8050 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.2710 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.1440 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.1640 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.8210 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.7410 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.0200 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.3450 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 0.3120 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 1.4940 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 1.0450 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.7060 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.9130 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.9210 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 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 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END