CHEMDIV-ZINC00298332 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 3.1540 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 4.1400 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 5.5140 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 5.2440 1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4220 5.4340 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 6.0970 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 5.5770 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 3.2910 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 3.8770 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 3.0180 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 2.1960 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 3.8590 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 4.1620 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 5.9080 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 6.2110 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 3.8040 1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 7.4350 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 7.9400 0.7790 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 33 34 1 0 0 0 0 M END