NCID-ZINC00001362 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.8520 -0.5070 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.1040 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.2550 2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2510 -1.3380 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 0.3540 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 0.4910 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 1.0350 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 1.4470 6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 1.3150 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 0.7730 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 0.6850 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -0.2340 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 0.1760 1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9380 1.2560 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.5460 0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4270 -1.6200 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.2190 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.5900 -2.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1110 -1.6040 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.5030 -1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8280 -1.4860 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 0.4230 -2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.3340 -3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 1.9790 7.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 2.0840 8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9040 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.8840 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.8790 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.5940 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.1920 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.2780 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.1890 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.1690 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.1380 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 1.6350 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 0.2980 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 1.6820 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -1.2700 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -0.1170 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -0.8300 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.8420 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 0.1580 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 0.3430 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 1.0920 8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 2.7170 8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 2.5240 9.3170 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 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END