NCID-ZINC05368446 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 61 0 0 1 0 0 0 0 0999 V2000 -2.0140 1.0710 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.3070 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.7830 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.4800 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.6000 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -3.1770 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -4.6070 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -5.1850 1.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4330 -5.1100 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -6.6530 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -4.5170 2.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4610 -5.5040 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -3.4460 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -4.2950 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -5.4360 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -5.2150 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -6.2840 6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -7.6190 7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 -6.2630 7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 -6.7790 7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 1.7440 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.4710 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 0.9820 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.2170 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -0.7060 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.0470 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.2960 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.3050 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.0810 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.5520 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.6200 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.1970 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -2.5630 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.1850 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -5.2210 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.6000 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -7.0650 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -7.2140 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -6.7280 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -2.4600 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -3.6040 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -3.5120 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -3.3480 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -4.2720 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -6.3840 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -5.4600 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -4.2670 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7670 -5.1920 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -5.4760 7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -6.1210 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -8.4190 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -7.5770 8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -7.8120 8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -5.2340 7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -6.8880 8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5410 -6.6750 7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1230 -6.2000 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7150 -7.8290 6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.2130 0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -4.4290 2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -4.7440 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -6.3100 6.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 59 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 60 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 60 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 62 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 62 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 62 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 60 61 1 0 0 0 0 M END