IBS-ZINC02279269 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.4200 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.0280 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.3880 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.2980 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.8510 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.7460 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.7760 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -3.9970 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.4050 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.4280 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.8680 -4.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 0.3370 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.4860 -6.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1270 2.1570 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 0.9230 -7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 1.5420 -9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 2.7320 -10.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 3.5510 -9.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 4.0060 -8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 2.7790 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 2.2070 -6.7260 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 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 1.0990 1.4790 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.7370 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.0170 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -3.5320 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -5.0660 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.5490 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.2480 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -5.4740 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.9410 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.9800 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -5.4970 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.2710 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.2660 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.2840 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 0.2990 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 0.3230 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.9650 -9.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 0.9090 -9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 2.3700 -11.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 3.3590 -10.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 2.9360 -9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 4.4240 -10.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 4.5530 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 4.6520 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 2.1400 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 3.1000 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.6720 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 2.0300 -8.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 63 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 21 63 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 58 1 0 0 0 0 24 59 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 25 63 1 0 0 0 0 26 62 1 0 0 0 0 M END