CHEMDIV-ZINC03895679 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.0770 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.6690 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.7670 1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -6.2320 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9490 -6.5800 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -6.7480 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -6.2230 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -6.2580 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -6.7480 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -5.9700 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -8.0760 0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -8.5780 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3540 -7.9180 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -8.6190 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -9.1440 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -10.5530 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -10.5120 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3090 -11.5160 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -9.9870 0.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9870 -10.6470 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -9.9460 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -9.5850 0.2850 C 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 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 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 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 -2.6560 -4.2930 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -7.8380 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.5910 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.5720 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -5.1330 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -6.6320 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -6.6260 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -5.1680 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -8.6980 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -7.6150 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -9.2790 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -8.4840 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -9.1730 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -10.9270 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -11.2130 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -9.2860 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -10.9500 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -9.5720 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -9.9590 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -9.5560 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -8.5810 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 38 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 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 M END