NCID-ZINC04489095 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7690 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.7690 1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -0.4290 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -1.6220 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -2.8110 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -2.7670 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -1.5410 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -1.4880 5.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -2.7210 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 -2.9280 5.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 -2.4600 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 -1.8090 7.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2500 -2.8720 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5420 -2.6850 6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6090 -3.2200 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3930 -3.9370 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1060 -4.1320 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0290 -3.6040 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 -3.6170 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 -4.1570 3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.1130 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 1.6670 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 1.6050 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -1.6220 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -3.7510 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -3.6770 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -0.6340 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -2.6400 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -3.5650 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7160 -2.1250 7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6160 -3.0740 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2330 -4.3480 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9430 -4.6930 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -0.4210 3.1800 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 49 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 30 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 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END