NCID-ZINC04692394 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 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 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.5330 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.5490 2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4110 -2.1730 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.0790 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -4.5880 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.0960 5.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6670 -4.4580 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.5660 5.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2170 -2.1890 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.0570 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.0730 6.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6450 -2.4500 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.5820 7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.5440 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.0520 7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.4780 7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.5970 4.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -5.7840 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -6.3830 6.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -6.3680 5.4050 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 -1.0200 -0.3810 0.0100 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 1.6000 -3.6230 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.1710 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.1560 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.4560 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.4300 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -5.6780 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -4.2110 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.9670 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.4340 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.2310 8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -3.6720 7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.2050 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.1680 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.1800 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.4280 7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.4160 8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8410 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.8280 8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.8540 7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -5.6910 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -7.3310 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -6.5060 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END