CHEMDIV-ZINC00952710 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.0800 1.0540 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.4060 -0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.0060 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.3910 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.1460 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.3620 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.5040 -1.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.1620 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.6180 -3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -3.2800 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.7030 1.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.5380 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.5400 1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.0460 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.5340 2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0110 -4.4970 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -5.9730 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -6.4880 3.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -7.0530 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -7.3140 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -7.9060 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -8.2420 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -7.9940 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -7.3940 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -7.0270 3.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -6.4920 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -5.9590 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -7.0920 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -7.7570 7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -8.7950 7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -9.1690 7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -8.5030 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -7.4610 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.6940 3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.4620 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.3260 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.4590 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.5190 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.6960 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.2030 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.4430 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.0160 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.7280 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -5.9940 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -6.5940 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -7.0550 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -8.1100 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -8.7060 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -8.2600 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -5.4970 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -5.2170 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -7.4650 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -9.3160 8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -9.9800 8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -8.7950 7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -6.9390 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -3.6780 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 26 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M END