NCID-ZINC05733085 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.6550 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.7050 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.1700 -1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -4.5260 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.7010 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -4.3120 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -5.1520 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -4.7970 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -3.5970 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -2.7560 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -3.1180 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -3.2460 -4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.6630 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.9330 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -5.9140 -0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.3930 0.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3390 -5.9650 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -7.9190 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -8.3340 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -7.4960 1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -5.9730 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -5.3390 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.2140 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -5.7880 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -4.2750 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -6.0860 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -5.4540 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -1.8220 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -2.4660 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -3.5500 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.4980 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -8.3440 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -8.2810 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.3820 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -9.6360 1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -6.3030 0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.0600 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.9460 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -6.0120 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -9.8530 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 50 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 47 50 1 0 0 0 0 48 53 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END