ASINEX-ZINC04883097 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.1450 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.5310 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.2720 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.9420 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2530 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6230 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 0.1290 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -0.7490 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 -0.1490 -0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2860 -0.0360 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 -1.1090 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -1.2300 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 0.1520 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 1.0720 -2.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7260 2.0680 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 0.5220 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 2.2890 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 3.5460 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 4.0940 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 5.2470 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 5.8540 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 5.3050 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 4.1540 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 6.9810 -3.0790 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.2920 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.4960 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.7120 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.9070 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6190 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.5930 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 1.0210 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -0.8680 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -1.7410 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4710 -0.7170 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 -2.0870 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 -1.8620 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -1.6890 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 0.5830 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 0.0650 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -0.3500 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 1.2860 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 2.2900 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 2.2470 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 3.6200 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 5.6740 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8650 5.7780 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6250 3.7280 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 1.1360 -0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 53 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 53 1 0 0 0 0 20 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 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END