ASINEX-ZINC00975297 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.2300 1.6860 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.1580 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.2890 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.4290 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.9540 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.5160 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.7000 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -2.3530 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.5400 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -3.0700 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -3.4170 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -3.2370 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -3.6040 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -3.4030 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.8440 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.6700 2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -3.7530 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -2.8920 3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -5.0280 2.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -5.3810 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -6.6380 4.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -7.0080 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -6.0610 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -4.7540 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -4.4510 4.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -4.1220 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 2.1040 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.0040 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 2.0370 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.1940 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0630 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.3770 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 0.1300 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.1500 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0400 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.2330 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.3430 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.9390 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -2.2700 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -3.2100 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -3.8290 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -5.6990 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -8.0350 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -6.3360 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -3.9920 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -4.3990 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 M END