NCID-ZINC04777543 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.3010 1.6510 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.3460 0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4280 0.3360 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.2560 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.0600 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.2020 0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3300 -2.2900 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.8620 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.3460 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.5840 -0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6180 -4.3220 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.6680 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -4.1490 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -4.2170 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -3.7990 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -3.3120 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -3.2440 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.9810 1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9790 -3.8010 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -5.4540 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -6.3790 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -7.7410 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -8.1980 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -7.2940 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -5.9310 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -3.1560 1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.7210 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.7270 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 2.5150 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.3550 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.0860 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.1120 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.1570 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.8160 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.8100 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.4120 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.3080 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -3.2040 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.4870 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -4.5980 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -3.8510 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -2.9820 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.8480 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -6.0510 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -8.4460 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -9.2580 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -7.6510 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -5.2510 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.6000 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.2200 -0.4120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4950 -2.0410 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 50 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 50 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END