ASINEX-ZINC03997919 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -0.6690 -2.5710 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.1010 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0600 -4.4850 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.0810 2.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9250 -4.4650 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5510 2.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4180 -2.2120 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.0110 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.5880 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -5.0450 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -5.5100 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -5.5160 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -5.0580 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.5890 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.6270 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -5.1020 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -5.5850 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -5.5920 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -5.1170 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -4.6390 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.5020 0.1220 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 -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 -1.2670 -2.1870 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.2460 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.3520 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.3750 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.9220 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -5.0400 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -5.8680 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -5.8800 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -5.0630 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.2270 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -5.0960 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -5.9560 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -5.9680 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -5.1220 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.2710 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.2170 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.5390 2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.2280 3.2250 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 10 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END