NCID-ZINC05497014 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 0.0500 1.3520 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1660 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5450 -0.6360 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.5110 1.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8980 -1.5940 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.1020 2.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3020 -0.4140 2.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8310 0.0600 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.0730 1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0410 1.0100 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.6470 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.6290 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.8170 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.3490 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -1.6840 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -0.4550 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 0.0750 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 1.3020 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 1.9710 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 1.4280 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 0.2470 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -0.2620 2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 0.5020 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 3.2640 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 3.8740 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 5.0920 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 5.7040 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 5.0960 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 3.8830 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 3.3000 5.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 3.9960 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 7.0030 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 7.5880 6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 3.1570 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 3.7520 2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 1.8140 2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -2.2110 1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.8310 2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.3030 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.5260 2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.0180 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.7390 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.5890 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8080 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.3540 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -3.2920 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 1.9580 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 -0.0160 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 0.6220 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 1.4830 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 5.5630 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 5.5780 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 4.1200 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 4.9750 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 3.4230 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 7.4750 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 7.1160 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 8.5370 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -2.7910 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.2260 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.0580 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.1340 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.3890 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.9210 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3250 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 41 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 37 59 1 0 0 0 0 38 60 1 0 0 0 0 39 61 1 0 0 0 0 39 62 1 0 0 0 0 39 63 1 0 0 0 0 40 64 1 0 0 0 0 41 65 1 0 0 0 0 M END