CHEMBRIDGE-ZINC04873096 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.0100 1.5110 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6980 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7600 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.0590 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6760 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0890 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 0.4020 -3.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.3160 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 1.6560 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.3150 -4.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 2.3390 -6.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 2.7540 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 2.9530 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 3.3640 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 3.5810 -7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 3.3880 -8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 2.9660 -8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 2.7520 -9.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 2.4780 -8.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 2.8600 -10.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 2.6470 -11.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 3.9500 -11.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 2.2100 -12.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8780 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8800 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8640 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1660 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.8400 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5900 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.4960 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.0380 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.7020 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 2.2350 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 2.5420 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 2.7860 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 3.5190 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 3.9030 -8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 3.5590 -9.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 3.0790 -10.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.8720 -11.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 4.2610 -10.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 4.7250 -11.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 3.7910 -12.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.2830 -12.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 2.0520 -13.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 2.9860 -13.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END