NCID-ZINC05760003 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 0 0 0 0 0 0999 V2000 7.4710 -0.0560 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -1.5130 7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.6040 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -3.0610 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -3.1520 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -4.6100 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.7170 3.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -6.4660 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -7.2670 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -8.6920 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -9.1560 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -10.5000 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -11.3450 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -10.8240 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -9.5360 5.1290 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8170 -9.0220 6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -7.1720 2.6250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -5.6660 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -6.0410 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -4.7680 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -5.1430 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -3.8690 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -4.2440 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 0.5500 7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 0.0090 7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 0.3130 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -2.1180 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -1.8810 8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -0.9990 6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -1.2360 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -3.6670 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -3.4300 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.5470 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -2.7840 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -5.2150 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -4.9780 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -6.8570 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -8.4720 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -10.8870 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -12.4020 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -11.4810 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -9.1210 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -9.5920 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -7.9720 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -5.0600 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -5.0970 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -6.6460 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -6.6100 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -4.1620 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.1990 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -5.7480 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -5.7110 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -3.2640 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.3010 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -4.8500 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -4.8130 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -3.3370 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 M CHG 1 15 1 M END