NCID-ZINC01732791 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.1060 1.4540 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.0250 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.6160 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 0.1140 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -0.5490 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 0.1430 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -0.5790 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -1.9140 0.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8880 -2.6090 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9690 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.6900 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.0180 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.7180 -0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.1430 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -4.1130 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -4.6700 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -6.1750 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -6.7440 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -2.6450 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 -2.0500 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -0.5650 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 0.1480 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 1.5220 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 2.1750 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 1.4560 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4740 0.0860 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7350 2.1000 1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8060 1.3030 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 3.5180 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 4.1910 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.8370 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.8180 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.7950 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 1.1930 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 1.2220 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -3.7700 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.5770 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.4850 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -4.4550 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -4.4200 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -4.4990 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.3640 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -4.2850 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -2.5950 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -3.6880 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 -2.5170 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -2.2350 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 2.0770 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3150 -0.4680 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6700 1.9380 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0740 0.5410 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4910 0.8220 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 4.0530 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 3.7790 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 5.2550 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -6.8840 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -7.8460 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 56 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 8 1 M END