NCID-ZINC05463092 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.5780 -0.6560 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.1120 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.1260 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7450 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.7860 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.2370 -1.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2720 -4.5640 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -4.7950 -3.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1520 -4.8470 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -6.1270 -3.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4940 -6.1100 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -7.1500 -2.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4590 -6.9410 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -6.8840 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1790 -6.2270 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -6.0490 -0.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0350 -6.6230 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.7250 -1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2180 -4.8610 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -3.7560 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -5.9970 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -5.0780 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -7.2140 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -7.5620 1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -7.8830 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -8.4580 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -8.2450 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -6.8100 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -6.2940 -5.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -9.8080 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.8190 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.3070 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.4730 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.0580 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.8860 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.2410 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -5.1700 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -9.0240 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -10.0680 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -10.5570 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -9.7750 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.8480 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.2010 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.7130 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 31 2 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 M END