NCID-ZINC02022373 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 6.1030 1.2260 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -0.2980 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -0.6890 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -2.1120 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -2.5850 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -4.1140 -2.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2700 -4.5040 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.6240 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -6.6000 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -8.1290 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -8.6620 -4.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -8.1540 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -6.6250 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -10.0580 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -10.7600 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -12.1400 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -12.8250 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -12.1300 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -10.7490 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -4.5560 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 1.6030 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.6560 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 1.5040 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -0.7290 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -0.6760 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -0.2590 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.3110 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.1940 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.2460 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.2730 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.2480 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -6.2020 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -6.2880 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -8.5090 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -8.4410 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -8.5520 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -8.4660 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.3130 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.2450 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -10.2260 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -12.6860 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -13.9050 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -12.6670 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -10.2060 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -4.2460 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -6.0920 -3.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 M END