NCID-ZINC03872142 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.3310 1.3020 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.2190 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.8640 -1.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2610 -0.5260 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.4620 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.3640 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.9020 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.1010 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.5100 -2.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2660 -4.6320 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -5.2860 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.7730 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -7.2290 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -6.4030 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.9900 -3.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0780 -4.9320 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.0880 -4.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8580 -4.2060 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.4970 -6.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5110 -3.9770 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -5.9740 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -6.8590 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.0890 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.6290 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.8140 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.3270 -5.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4110 -0.1700 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.4800 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.9720 -6.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2020 2.1580 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 2.3820 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 1.4410 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.8650 -2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 0.1140 -4.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.7300 -7.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.5730 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.6520 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.7650 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.5750 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.4860 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.6250 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.8590 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -0.8660 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -5.1510 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.9280 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -7.3480 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -6.9060 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -8.2460 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -6.3380 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -7.9120 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.0090 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.3770 -7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.5900 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.5750 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.2250 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.9820 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.1260 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.2950 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.1790 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 2.3140 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 3.4040 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.6850 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 35 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 2 0 0 0 0 32 34 1 0 0 0 0 35 62 1 0 0 0 0 M END