ASINEX-ZINC00079447 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.9360 -0.2180 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.0290 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.5440 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.1420 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.0630 3.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.0890 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.4920 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.5700 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -3.2330 5.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.5820 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -3.1070 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.4690 4.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -1.8130 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -0.3570 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 0.2920 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 0.3590 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 1.7080 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -3.3420 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -2.9350 5.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -4.0210 6.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -4.1850 7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -4.4760 7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -5.0840 8.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -4.2730 7.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -4.7840 7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.6020 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 0.1830 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.8630 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.8500 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.3850 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.0460 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.3400 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.6640 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -3.8430 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.5880 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.2940 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.2100 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 0.0310 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -2.3310 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -1.8430 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.1840 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -0.3240 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -0.3000 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 0.9510 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 0.8220 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -0.6500 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 1.6610 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 2.1700 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 2.3000 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -5.7930 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -4.8030 8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.1350 7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.5700 1.9830 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 53 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 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 53 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 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 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END