CHEMDIV-ZINC04917166 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.3810 1.3700 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.1280 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.7130 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.0920 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.8410 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.2460 -1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.9340 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.2300 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.0360 0.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9750 -4.7680 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.4740 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -7.6680 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -8.8600 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -8.8540 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -7.6630 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.4570 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.0540 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.6950 -2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.8290 1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.0600 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -3.4370 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.6780 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.5370 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -3.1580 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.9230 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.7890 6.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.6860 7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.7870 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.6190 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.7860 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.1060 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.5800 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.4840 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -7.6750 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -9.7960 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -9.7870 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -7.6630 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -5.2250 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -3.5470 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.1940 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -3.0470 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.4100 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.0640 7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.6800 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.2370 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END