ASINEX-ZINC00797977 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -2.0250 0.6990 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.3540 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -1.0300 2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.0040 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.3000 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.2900 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.9900 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.6990 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.6940 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.4440 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.7780 5.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -5.8230 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -6.6690 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -8.0760 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -9.0560 5.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -8.1020 3.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -6.7270 2.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2610 -6.5170 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -6.5260 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.0200 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -5.8520 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -6.1920 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -6.6710 3.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -6.8490 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -9.3100 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -9.7770 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -9.4050 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -10.0780 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -10.8210 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -10.6390 3.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -6.3140 6.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 1.4190 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 1.2150 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 0.2130 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.0740 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.1320 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.7560 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.5160 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -4.7630 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.4620 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -5.7620 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -5.4600 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -6.0640 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -7.2490 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -9.0890 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -10.0930 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -8.7220 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -10.0080 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -11.4590 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -4.3510 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END