CHEMBRIDGE-ZINC00526389 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2120 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 4.2350 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2020 3.6230 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 5.5170 -0.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1920 6.0540 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 6.3990 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2240 5.8810 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 6.6850 1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5390 7.2460 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 5.3580 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 4.5730 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 7.4480 1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 7.6290 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 5.1830 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0410 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.5010 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 3.9600 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 5.5550 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 4.8160 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 7.6660 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 8.2370 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 4.6210 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4300 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END