ASINEX-ZINC02211921 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.1480 1.4990 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6560 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.1540 1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0700 -2.4260 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.7270 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.9940 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -5.1380 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.2780 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -6.2900 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -5.1650 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.0010 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.7620 -2.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.0030 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.6620 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.6910 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -2.4680 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.9590 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -3.6760 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -3.9010 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.4110 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.6040 4.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.7950 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -4.1600 3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -3.8910 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.1040 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 0.3600 2.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.5470 2.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.3100 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 1.7150 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.5950 6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.9210 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.8400 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.8230 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -5.1400 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -7.1840 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -7.2050 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -5.1830 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.2060 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.9090 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -2.7830 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.5880 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -5.3700 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -5.3360 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.8260 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -4.3230 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -4.3310 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -2.8130 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.7070 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 2.2020 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 2.1040 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 1.2060 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 1.8850 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END