CHEMDIV-ZINC02295201 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.1850 1.4400 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0640 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8030 -0.5520 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.3700 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.8010 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.9870 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.4010 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -5.8260 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -5.8280 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -5.5770 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -4.2910 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.2060 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.4810 1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.7230 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.5840 0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9130 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.9690 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.8430 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.6610 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.2070 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.0930 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.8780 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.9450 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.9500 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.6030 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -6.8090 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -5.0830 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -4.1510 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.5110 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.9580 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.2050 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.1580 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.9020 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.8520 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.5010 -0.7820 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.7460 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END