CHEMDIV-ZINC06803442 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.2280 1.4830 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0010 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.8050 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.6350 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.6620 3.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9520 2.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.2460 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.3880 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.1650 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.0510 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.7600 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.2470 -2.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7480 -1.0650 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 0.8120 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.3700 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 0.3790 -2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.9110 -4.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 1.5100 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 2.0390 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 1.2280 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 1.7570 -8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 3.0650 -8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 3.8070 -7.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 3.3390 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.1780 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.9850 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -3.8260 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.8470 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.0280 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -6.1900 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -5.1700 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 2.0190 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.7700 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.7310 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.3410 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.6310 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.3660 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.1950 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.9030 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 0.7560 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 2.3290 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 0.2100 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 1.1540 -9.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 3.4840 -9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 3.9780 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.6280 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.7900 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.9310 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.9040 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.7240 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.8250 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -7.1130 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -5.2950 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END