ASINEX-ZINC00813466 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.1240 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 0.3470 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.4960 -2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 0.6220 -1.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2020 -0.6120 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -0.2440 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -0.9980 -4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 1.0270 -3.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 1.6730 -2.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2780 2.5270 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 2.1210 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.3320 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.7390 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 2.9400 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 3.7350 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 3.3240 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 4.9150 -3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 5.6790 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 3.3420 -5.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 1.6870 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 2.3460 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 1.3490 -4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 1.7560 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 3.3130 -3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 4.2730 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -1.6830 -1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.9600 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 0.7890 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 2.1870 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 0.3950 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.1200 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 3.9410 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 6.5940 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 5.9320 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 5.0930 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 3.8740 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 2.4480 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 0.9490 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 2.8370 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 2.3860 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 2.3180 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 0.8760 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 4.6620 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 3.7980 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 5.0920 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 0.9560 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 26 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END