ASINEX-ZINC00105601 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.2360 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -6.7130 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -4.9190 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -4.4410 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -6.8800 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -6.7280 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -5.6710 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -5.5320 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -6.4500 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -7.5080 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -7.6470 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -8.6850 -3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -9.5920 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -6.4640 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.7430 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -7.7940 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -6.2270 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -4.4120 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -4.6910 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -4.9280 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -3.3610 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -6.3140 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -7.9330 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -4.9530 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -4.7060 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -6.3390 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -8.2250 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -10.3710 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -10.0460 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -9.0510 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.7850 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -6.3700 -0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 48 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 9 48 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END