CHEMDIV-ZINC06772808 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 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 -0.7250 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1090 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7610 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1230 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7170 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0420 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.1720 -2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.8080 -3.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1480 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.7910 -4.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8090 -2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.2740 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.1650 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8880 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0100 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 0.2130 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 0.9290 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.2310 4.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 1.2330 4.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 1.9290 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 2.1490 6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 1.3030 7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 1.9020 7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 3.0780 6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 3.2240 6.3750 O 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 -0.9840 -4.6520 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.6320 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.6290 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.0080 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.8130 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.7870 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0900 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8300 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.3070 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.6130 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.9530 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.8170 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.7490 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 0.9920 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 1.3250 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 2.8920 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 0.3500 7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 1.4940 8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 3.7850 6.8810 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 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 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END