CHEMDIV-ZINC06811529 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0530 1.3040 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.1080 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.1350 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.6630 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.8130 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.3400 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -1.7310 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -0.5810 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.0540 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.3200 0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -1.9440 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -1.1860 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -2.5110 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -2.4090 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6510 -1.6590 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1450 -2.3300 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -2.4740 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -3.1830 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.6540 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.3220 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 2.0250 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.7460 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.5250 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.1480 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.1890 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.3130 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -3.2370 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -0.0620 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 0.8410 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -3.1290 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -3.4300 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -1.9130 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4460 -1.6410 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 -0.6170 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5830 -3.3090 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 -3.0320 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -1.4820 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -3.1940 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -4.2220 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2460 -1.5100 -0.2500 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.6310 -1.9380 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9260 -0.5640 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0270 -1.4030 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END