CHEMDIV-ZINC06749013 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -3.8330 0.6570 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -0.6600 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -1.4740 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.7150 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -3.1610 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.3570 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -1.1180 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -4.4710 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -5.0780 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -4.7610 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -5.7960 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -7.0590 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -7.3720 -1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -6.3640 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -6.4320 0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -5.3080 1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -7.2270 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -8.1620 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -9.4900 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -10.5490 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -10.3070 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.9970 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -7.9400 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -11.4570 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -12.6040 -6.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -11.0590 -7.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -12.1200 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -3.4090 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.4210 -2.2270 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.4930 0.5190 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 1.3660 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 1.1070 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -1.1460 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -3.3230 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.6950 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.5120 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -5.5880 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -9.7080 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -11.5590 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -8.7710 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.9360 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -12.8420 -7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -12.6100 -8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -11.6880 -9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.3800 -3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 2 0 0 0 0 M CHG 1 29 -1 M END