NCID-ZINC05062999 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6950 -1.5890 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -3.6580 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -4.2060 -1.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5240 -5.2270 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -3.3650 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -2.6530 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -1.9270 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -1.8680 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -2.5880 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -3.3000 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -3.9620 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -3.6410 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 -2.8200 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7870 -2.4630 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -4.7820 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -4.2160 0.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3040 -4.8310 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -2.3250 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -2.8010 2.3310 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 0.7570 -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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -3.6060 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.3140 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -2.6490 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -1.3740 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -1.2920 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 -3.9700 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -4.6940 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -5.8260 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -2.9820 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.3260 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -3.4610 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -3.1240 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -1.7800 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -2.8520 0.9790 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 48 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END