ASINEX-ZINC00840692 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1710 0.4260 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.9490 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.5610 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.7940 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.5880 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.1940 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -1.4090 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -2.7960 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -2.8390 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -1.8300 -2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -3.9980 -2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -4.0390 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -5.4410 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -6.4050 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -7.5510 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -7.2190 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -5.9380 -4.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -0.5720 0.6930 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 0.3910 1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.5440 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 0.3330 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 0.4900 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 1.2000 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 1.7530 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 1.5960 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 0.8900 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 0.7270 1.3100 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6710 1.1050 1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 0.2140 2.1450 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7600 0.9020 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.5450 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.6350 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 1.1880 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 2.2680 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -3.2030 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -3.3900 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -4.8040 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -3.7370 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -3.3580 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -6.3200 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -8.5100 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -7.8710 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 0.0580 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 1.3220 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 2.3060 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 2.0280 -0.6940 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END