ASINEX-ZINC04161693 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 3.0040 -2.1450 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.0180 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 0.3120 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.2960 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.9410 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.2480 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.2460 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.8590 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -0.4300 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 0.3060 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 0.4720 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 1.2480 1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 1.5760 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 1.0050 1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.1960 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 1.9470 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 2.5460 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 2.3600 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -0.1040 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -0.7340 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -1.2690 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -1.1820 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -0.5590 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -0.0120 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 0.6050 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.8810 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.0660 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -2.2910 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 0.3880 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 1.1360 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 0.3580 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.2430 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.4930 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.3500 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.3740 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.9490 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.4260 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 1.8070 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.5690 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.9430 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.6030 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.4650 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.4070 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.7410 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 2.0900 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 3.1470 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 2.8180 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -0.8040 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -1.7570 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -1.6030 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -0.4950 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 0.0140 1.7740 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 47 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 M END