ASINEX-ZINC00818786 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.6990 -11.2920 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -9.8400 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -9.2600 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -7.9280 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -7.1760 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -7.7570 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -9.0900 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -5.4780 0.8020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.8850 2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -5.0120 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -5.4200 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -5.6160 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -5.4470 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -4.6070 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -5.1700 1.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8060 -6.0990 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.1560 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.2800 1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -4.2210 3.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.2330 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -3.7320 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.8390 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -6.0810 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -5.9240 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -5.2950 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -11.3770 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -11.7110 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -11.8380 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -9.8470 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -7.4740 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -7.1690 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -9.5440 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.8700 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.6180 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -4.9070 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -6.4160 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -3.5450 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -4.7870 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -2.2960 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -3.0720 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.0770 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.9120 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -5.1180 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -4.4870 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -6.2020 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -6.9580 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -6.9030 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -5.2800 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -4.8820 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -6.0710 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END