CHEMDIV-ZINC06737737 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 0.0230 -0.7100 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0680 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7140 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9880 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6560 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9080 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.7980 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.9500 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.1900 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.3180 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2450 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0800 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8520 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0280 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.4060 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.1440 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.3470 4.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 1.5780 4.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 2.2950 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 2.6680 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 3.8780 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 4.2190 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 3.3520 7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 2.1430 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 1.8030 7.1280 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 -0.0120 -1.8300 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.8950 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.0810 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0550 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7940 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2740 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.9320 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.6120 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.4980 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.0460 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 1.4160 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.1990 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.6560 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 4.5550 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 5.1640 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 3.6190 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 1.4660 8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.8600 7.4570 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END