CHEMBRIDGE-ZINC00471470 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4520 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0010 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6100 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0480 1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.1140 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.5490 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.0790 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.5990 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.1720 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.6410 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -5.4520 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -5.7230 2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -6.0030 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -7.0120 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -7.9000 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -8.9540 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -8.2590 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -7.3700 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -6.3170 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8300 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8160 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8010 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.5180 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.1670 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.1540 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.3950 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.4580 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.5490 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.5590 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.3110 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.2580 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -5.7320 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -7.6240 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -8.3960 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -7.2880 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -9.5660 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -9.5870 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -9.0090 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -7.6460 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -7.9820 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -6.8750 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -5.7040 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -5.6830 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END