NCID-ZINC05028561 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 1.3700 -2.4960 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.1070 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.3700 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.9070 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.9950 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.5270 2.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7950 -2.2480 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.0280 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.5630 2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.7720 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.1100 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -6.9110 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -8.2710 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -8.8340 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -8.0380 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.6790 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -10.2920 1.4700 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2780 -10.9940 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -10.7890 0.3860 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6470 -1.9520 2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.7510 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.1880 3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.1080 2.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4730 0.0490 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -1.0210 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -0.4370 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 0.4370 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 0.9720 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 0.6340 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -0.2420 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -0.7800 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 1.1810 3.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 2.1480 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 1.9500 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 3.3320 3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 4.3260 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 5.5780 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 5.7300 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 6.8780 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 7.8730 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 7.7200 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 6.5740 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.5730 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.2270 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.9790 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.9100 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.4300 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -6.4720 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -8.8950 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.4800 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -6.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.4350 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.1070 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -2.0090 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 0.7020 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 1.6560 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 1.0520 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 -0.5060 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -1.4670 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 1.3390 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 3.9340 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 4.5600 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 4.9530 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 6.9970 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 8.7690 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 8.4970 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 6.4570 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 32 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 37 38 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 38 63 1 0 0 0 0 39 40 1 0 0 0 0 39 64 1 0 0 0 0 40 41 2 0 0 0 0 40 65 1 0 0 0 0 41 42 1 0 0 0 0 41 66 1 0 0 0 0 42 67 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END