CHEMDIV-ZINC06875332 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.4690 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0040 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7300 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3160 -0.0750 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.9590 1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7150 -2.5730 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.7670 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.1410 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.8680 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.2250 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.8500 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.1140 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6450 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.0280 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.5180 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.3370 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.4370 1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -2.0330 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -0.8370 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -0.4390 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -1.2340 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -2.4280 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -2.8300 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 -0.8410 1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 -1.7080 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.1700 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.1550 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -1.6060 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.9880 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.7880 0.3580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8460 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8350 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8140 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.6500 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -5.9440 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8000 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.3470 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -3.3780 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -0.2180 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 0.4910 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -3.0460 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.7620 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 -2.6810 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 -1.8250 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5050 -1.2770 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.8150 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.6460 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -2.3660 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 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 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M END