NCID-ZINC05352657 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 -0.9990 2.3330 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.9190 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.0890 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.5140 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.7910 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -2.4000 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -3.7860 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -4.5540 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -5.9160 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -6.5900 -0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -5.7610 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -4.4230 -0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -6.4100 -0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -5.3200 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -4.2010 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -5.4360 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -4.3670 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -3.2300 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -4.7790 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9330 -3.6370 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3860 -4.0760 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -7.8150 -0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8130 -7.9030 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -8.5570 -1.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9140 -8.2240 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -9.9630 -1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4670 -10.3380 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -9.6730 -0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5310 -9.4090 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -8.5250 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -10.9210 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -11.9590 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -12.4010 -1.4070 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -12.8310 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -10.9220 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -8.5470 -2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -8.1290 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -7.6060 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -8.3830 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4790 -7.8740 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4000 -8.1350 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 3.0380 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 2.6400 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 2.4080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.8850 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.6540 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0630 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.1690 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -2.0580 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -6.2290 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -6.3420 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 -5.1340 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 -5.6180 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 -3.2740 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 -2.7920 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0480 -3.2430 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6390 -4.4120 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5880 -4.8960 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -10.7410 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -11.2380 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -7.8750 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -9.4620 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8890 -8.3600 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 -6.7980 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0360 -7.6310 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4730 -9.2070 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4070 -7.7620 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -13.2780 -2.3650 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