IBS-ZINC00487443 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2030 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 1.4790 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 2.1480 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2270 1.4830 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 2.6510 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 3.9590 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 3.4870 0.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5150 3.3190 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 4.3410 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 3.6630 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 2.4520 -1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 0.8730 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 0.8720 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 2.5690 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 2.6420 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 4.6940 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 4.3660 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 5.3480 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 4.3800 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 3.9780 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 3.9830 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 1.6770 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8460 -0.9230 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 18 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 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END