NCID-ZINC05461472 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 68 0 0 1 0 0 0 0 0999 V2000 -0.0790 -2.5090 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.4950 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.6740 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.0390 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.3250 2.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0540 -0.3770 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.4110 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.4830 3.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.7860 4.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.9710 5.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5660 -0.2030 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -0.8490 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.3800 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.1580 5.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.6610 2.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 1.9250 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 1.0650 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 3.4110 1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3570 3.8220 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 4.1780 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 4.8590 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 4.3110 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 4.9330 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 6.1130 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 6.6700 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 6.0460 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 3.4610 0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 4.5710 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 5.6510 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 4.2940 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 5.3960 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 4.9270 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 4.4220 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 3.9590 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1470 3.9890 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 4.4790 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 4.9430 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.3020 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.5260 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.4990 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.7080 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.4880 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.9820 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.6910 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 0.6340 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.1680 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.6570 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -1.6090 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 0.1300 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.9730 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 2.4060 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 3.5090 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 4.9540 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 3.3870 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 4.4860 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 6.5980 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 7.5890 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 6.4900 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 2.6190 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 5.7400 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 6.2300 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 4.3810 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8650 3.5700 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0480 3.6250 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 4.4970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 5.3110 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.5750 7.0370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 67 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 35 36 2 0 0 0 0 35 64 1 0 0 0 0 36 37 1 0 0 0 0 36 65 1 0 0 0 0 37 66 1 0 0 0 0 M CHG 1 67 -1 M END