CHEMDIV-ZINC04960046 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -0.9020 -2.3800 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.5910 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.3830 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.6510 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.4420 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.1510 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.2560 -5.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9090 -2.3030 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.4110 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.8120 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 0.2400 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 1.4130 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 1.2420 -4.6820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.1370 -6.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0630 -1.8120 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.2560 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.6440 -7.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.9960 -7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.8660 -6.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.3480 -8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -3.0680 -8.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.9120 -10.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -4.2210 -11.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -5.6460 -11.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.2220 -10.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -3.0630 -10.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -3.4410 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.0040 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.2970 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -1.9370 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.5140 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.3140 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -1.9450 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.7240 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.2240 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.9050 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.5160 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.5480 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.0760 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.8130 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 0.1440 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 2.3640 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.2060 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.6810 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.9500 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.0030 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.0590 -12.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -3.5290 -11.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -5.8510 -12.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -5.8120 -10.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -6.3720 -11.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -5.1180 -10.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.4630 -9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.1620 -10.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8190 -11.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.3180 -10.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.8230 -1.3600 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.8440 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.9950 -3.8550 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6240 0.0300 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 57 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 59 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 59 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 59 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 57 1 M CHG 1 59 1 M END