ASINEX-ZINC04487906 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7040 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0830 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7820 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0680 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.0940 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.4220 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.5210 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1540 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.1820 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.5600 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -6.1720 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -6.5710 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -6.3760 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -6.7820 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -7.3820 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -7.5790 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -7.1700 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -7.3580 -2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -7.9780 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.9480 -3.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.8870 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.7540 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.9220 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.9810 -3.1000 O 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 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1480 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.0640 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.7970 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -6.2590 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -4.6630 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -5.9080 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -6.6300 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -7.6980 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -8.0480 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -8.9700 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -7.3710 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -8.0680 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.6780 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.8980 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.7690 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.5260 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -3.7390 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.9350 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END