IBS-ZINC00294101 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.4970 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 0.0580 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 0.7770 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -0.2290 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 0.2180 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -0.6690 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -2.0170 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -2.4570 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -1.5640 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -2.0970 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -2.8970 -6.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -4.2640 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -0.2260 -7.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 1.1700 -7.4740 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.6680 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -2.0570 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.6530 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 0.7670 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -0.3790 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 1.4500 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 1.3530 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 1.2640 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -3.5030 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -2.5980 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -2.8120 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -4.3400 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -4.6370 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -4.8570 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 1.3880 -8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 1.4440 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 1.7410 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -1.0040 -1.3130 N 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END