ASINEX-ZINC00379590 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 2.4370 -0.3790 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.3990 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.7000 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.5970 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.6050 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 2.7190 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 1.8260 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.8080 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.1010 2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.0580 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 1.0120 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 1.4360 4.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.3920 6.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 2.3130 6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -1.3570 2.3420 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.7830 1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.3560 1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.0360 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -1.4580 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -1.9910 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -3.1010 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -3.6800 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -3.1490 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.1010 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.6390 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 0.6180 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.3630 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.2450 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.5100 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 3.3050 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 3.5090 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 1.9150 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.9100 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.4530 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 3.2350 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 1.8590 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 2.5380 7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -0.5910 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -1.5390 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -3.5170 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.5470 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.6030 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END