NCID-ZINC05843675 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4330 -0.3550 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.5060 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.2130 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -0.5420 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.1900 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.1370 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.7820 -3.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3920 0.2930 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.1820 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.9990 -5.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4060 -1.4750 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.1680 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.5380 -4.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -0.8440 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.6380 -3.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2980 -3.3620 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.0380 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.8520 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.2570 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -1.4660 -0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.5030 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -3.2940 -2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -3.2830 -5.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -3.8220 -6.8580 P 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -2.8480 -7.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.9040 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.8830 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.8800 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.3040 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.5800 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.2280 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.2510 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.2610 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.6150 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.8420 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.1670 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -0.2880 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -1.7860 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.6590 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.2270 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.7840 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.1560 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.0060 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -5.2390 -6.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -4.0050 -8.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -4.6310 -7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -5.6240 -7.2080 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 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END