NCID-ZINC04758350 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 65 0 0 1 0 0 0 0 0999 V2000 -0.2580 1.6600 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.1530 -0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9210 -0.1670 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.2560 0.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4830 0.8420 -0.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1900 1.8940 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.0800 -1.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3640 -1.0170 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.5170 -1.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7590 -0.2520 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.5070 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.4760 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3840 -1.4760 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.4000 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 1.2120 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 1.8840 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 2.6860 1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 1.4810 2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.5170 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.9420 -1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.3270 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.0470 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.6800 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 1.3560 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 2.0900 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 2.8900 -2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 1.7940 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.7200 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 0.6580 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2450 -0.7140 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -0.8360 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 1.2420 1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 0.7460 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 2.1420 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.8590 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 2.0540 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.3510 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.2430 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.7650 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.9660 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 0.2750 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -1.4820 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 1.3540 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.4490 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 0.8790 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.4510 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.2240 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 1.3980 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.1220 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 0.2680 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 1.3580 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.8430 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 2.5910 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.4630 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 2.6880 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.5120 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -0.7620 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.0610 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 1.5510 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.3690 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 51 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 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 32 33 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END