IBS-ZINC04063134 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 0.2770 0.8720 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.6400 -0.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8230 -1.0800 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.6590 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.2250 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.8690 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.9600 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.3580 -1.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6640 -2.4360 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.9450 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.3100 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.5720 -1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9490 0.5000 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.9920 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4770 -2.0660 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.2330 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -0.6520 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -0.2710 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5650 -0.8610 -1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0650 -0.4570 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -2.3690 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -2.4150 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -1.0470 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8480 -1.2360 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -0.2600 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -0.3940 -1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 0.6930 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 1.3250 -0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3320 2.2090 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2630 2.4470 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3640 2.9040 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1890 3.8520 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2210 4.5470 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2900 4.3090 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 1.2430 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.1240 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.1850 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.3840 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.6100 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.1640 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.4290 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.0520 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.0990 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.5520 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.1310 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.4650 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.0160 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.3850 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.4780 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.8400 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -1.7320 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -0.1550 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -2.8280 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.8590 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -2.5200 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -3.2480 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 0.1460 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 1.4570 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8650 3.4740 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0220 2.1620 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6870 3.2820 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5310 4.5940 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 1.7330 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 1.4740 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 1.6000 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0640 5.4310 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7090 5.8510 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 34 2 0 0 0 0 33 66 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 66 67 1 0 0 0 0 M END