ASINEX-ZINC00778986 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2520 1.5160 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.0100 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.6420 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.0190 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.7580 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.0910 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.7130 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.2280 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.8030 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.0200 -1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5080 -5.4370 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -6.9270 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -7.6060 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -7.4180 -1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -6.3480 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0060 -6.4200 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -6.4380 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -6.6220 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -6.7030 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -6.5960 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -6.4130 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -6.3350 -3.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -8.8470 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -9.3800 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4460 -9.1530 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -10.8940 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -8.7580 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -4.7060 -2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.8570 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.8640 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.9170 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.0700 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.5270 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.6540 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.1970 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -6.7020 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -6.8470 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -6.6550 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -6.3290 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -8.9940 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -9.3840 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -11.3680 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -11.2740 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -11.1210 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -9.0490 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.4390 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END