NCID-ZINC05352662 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 -1.3320 2.5240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.1270 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 0.0920 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.3160 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.5630 -0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -2.2290 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -3.6100 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -4.4100 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -5.7630 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -6.3990 -1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.5450 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.2110 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -6.2900 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -5.2320 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -4.0980 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -5.3800 0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -4.3120 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -3.1590 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 -4.7520 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9140 -3.6090 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3390 -4.0750 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -7.6940 -0.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9260 -7.8410 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -8.3380 -1.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3630 -8.2580 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -9.7720 -1.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7500 -10.1750 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -9.5510 -0.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8650 -9.2210 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -8.4870 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -10.8550 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -11.8160 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -12.1880 -1.8980 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -12.6660 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -10.6730 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -7.8600 -2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -6.7490 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -6.1630 -3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -6.3560 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -4.8540 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -4.4370 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 3.2490 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 2.8270 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 2.5710 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.1220 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.8680 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.0890 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 0.3450 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.9150 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -5.9850 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -6.2860 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 -5.1670 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 -5.5550 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5030 -3.1880 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9230 -2.8000 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9540 -3.2400 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7910 -4.4680 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3670 -4.8610 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -10.7210 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -11.2240 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -6.6340 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -6.9210 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -4.5670 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -4.3030 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -4.6720 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -4.9500 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -3.3590 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -12.9950 -3.0690 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 45 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 47 1 0 0 0 0 3 48 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 36 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 35 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 33 68 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 39 61 1 0 0 0 0 39 62 1 0 0 0 0 40 41 1 0 0 0 0 40 63 1 0 0 0 0 40 64 1 0 0 0 0 41 65 1 0 0 0 0 41 66 1 0 0 0 0 41 67 1 0 0 0 0 M CHG 1 68 -1 M END