NCID-ZINC01707764 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 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 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.0770 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -2.5720 2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.0050 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -2.4650 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.8980 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -4.3560 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.4560 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.0970 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.6390 3.3610 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 -1.2000 -2.2090 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.4380 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.9870 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -2.2970 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.1730 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.9150 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.3660 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.1670 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.6020 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -5.4180 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -3.8140 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -1.3940 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.5780 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 M END