ASINEX-ZINC00785697 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0470 1.6970 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.2310 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.6620 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.0060 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.4610 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.5620 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.2190 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.8200 0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -4.8020 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.9190 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -4.2480 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -5.7700 2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -5.9490 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -5.8890 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -6.0640 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -6.3000 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -6.3620 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -6.1920 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -6.6000 4.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 -6.3960 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -7.0650 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -6.4620 1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.3210 -1.3100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -5.4840 -1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.1640 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.7560 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 2.1930 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 2.1440 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.8150 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.3070 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.7030 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.9120 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 0.4800 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.7710 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.4800 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -6.2570 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -5.7050 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -6.0180 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -6.2430 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -6.8460 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -5.3290 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 -8.1320 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 -6.9160 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.6450 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -4.9580 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -3.9280 -0.6630 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END