NCID-ZINC01635139 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.9510 -1.3140 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.7700 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -0.7940 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.4290 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.2910 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.1760 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 1.4690 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 0.6090 3.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 2.7810 3.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 3.2950 4.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3790 2.6080 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 4.6260 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 4.6910 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 5.9210 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 7.0970 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 7.0560 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 5.8110 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 5.8270 4.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 4.6390 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 3.3890 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 2.2300 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 2.3260 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 3.5800 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 4.7380 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6690 3.6980 4.2300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 8.3310 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.1570 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.5340 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.9220 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.1710 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.5390 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -0.1420 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -1.8360 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.0680 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -0.5410 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 0.6120 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.5220 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -0.9730 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 1.8220 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 1.4340 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 3.4390 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 3.7820 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 5.9630 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 8.0480 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 1.2470 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 1.4220 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 5.7170 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 8.4480 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 8.3230 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 9.2070 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.5910 0.0440 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8570 0.2320 -0.2620 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 51 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 51 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END