ASINEX-ZINC04535190 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.0560 1.1550 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.6350 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 2.8180 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.6380 -2.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2780 0.3350 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.7570 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.6580 -5.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 1.2590 -4.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 1.2430 -2.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6670 2.2580 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 0.3920 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 0.8260 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 0.0490 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -1.1710 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -1.6040 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -0.8190 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -1.9600 -2.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -1.4510 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -3.2960 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 1.7610 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 3.2750 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 5.2500 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 5.7550 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 5.5510 -7.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.1530 -3.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.0660 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.5540 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.4980 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 1.7740 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 0.3890 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -2.5520 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -1.1540 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -0.4890 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -1.3280 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -2.1580 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -4.0280 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -3.5380 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -3.3140 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 1.2820 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 1.5340 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 3.7460 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 3.4970 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 5.4860 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 5.7350 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 6.8180 -7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 5.2060 -8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 5.8480 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.2760 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 3.7960 -6.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 3.3280 -7.4740 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 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 48 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 19 37 1 0 0 0 0 19 38 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 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 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 22 49 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 47 1 0 0 0 0 49 50 1 0 0 0 0 M END