CHEMBRIDGE-ZINC00045395 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1930 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4550 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.2190 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2520 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.6220 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 0.1830 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 0.6480 0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 0.1480 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -0.7470 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 0.8710 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 0.7930 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 1.6430 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 2.5680 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 2.6580 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 1.8150 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 1.6360 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 2.2730 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5730 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.6180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -0.4180 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 1.0420 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 0.0720 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 1.5820 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 3.2250 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 3.3830 4.0110 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END