ASINEX-ZINC00670965 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.7220 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.6100 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.9260 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.3590 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.4770 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.1590 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.1730 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.7470 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.6660 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.0050 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.4290 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.5080 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.7960 -6.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1460 -2.1040 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -2.9220 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -4.2630 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -4.8750 -6.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -3.9320 -6.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -4.1090 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -2.7410 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5350 -7.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.5530 -7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.6100 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 0.4940 -7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.3700 -7.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 0.5720 -7.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -4.9030 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.2740 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -0.8370 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -1.6040 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.8140 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.3370 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -0.9410 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.8400 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 0.6420 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 1.2950 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.8590 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -5.9440 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.3690 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 3 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END