NCID-ZINC01595928 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.6640 0.6130 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.6590 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.0880 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.2490 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 1.0300 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.4570 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.7310 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.4160 -1.5350 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.4980 -1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -0.3120 -2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -2.1720 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -2.4330 -2.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7400 -1.4430 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -3.0800 -3.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6940 -2.5060 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -3.2030 -4.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7300 -2.1940 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -3.8460 -6.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1780 -4.8030 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -4.0920 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -4.5600 -8.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -4.7740 -9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.9950 -6.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -3.3790 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -3.9660 -4.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -3.8250 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -4.3910 -3.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -4.6480 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -3.3520 -2.2100 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5120 -1.1490 0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 0.2180 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -1.4240 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -1.7360 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -0.9710 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -1.4340 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -0.7320 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 0.4380 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 0.9140 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 0.2160 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.9420 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.3230 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.0920 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 1.6920 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 2.4450 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 0.1060 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -1.5180 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -3.1090 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -3.1640 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -4.8450 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -2.8030 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -1.5630 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -2.3430 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -1.1000 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 0.9820 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 1.8310 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 0.6050 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 52 1 0 0 0 0 36 37 1 0 0 0 0 36 53 1 0 0 0 0 37 38 2 0 0 0 0 37 54 1 0 0 0 0 38 39 1 0 0 0 0 38 55 1 0 0 0 0 39 56 1 0 0 0 0 M CHG 1 29 -1 M END