ASINEX-ZINC01366865 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.5820 0.9690 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.5570 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.9350 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.2670 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.1900 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.5420 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.9970 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -4.0680 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.6970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -4.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -5.9010 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -6.7920 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -7.9920 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -6.3490 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -6.9880 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -6.4420 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -6.7120 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -8.0290 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -8.9820 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 -8.5280 -2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -5.7510 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -4.6350 -1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -6.0520 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -6.5110 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -6.7920 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -6.6180 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 -6.1640 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 -5.8850 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 -5.3960 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 1.2570 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.3790 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.3580 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.9460 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.9670 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.8410 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -5.2490 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.9800 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -3.8730 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -7.3650 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -5.7080 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -7.9360 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -8.4230 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -9.9840 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -9.0070 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -9.0860 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -6.6460 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -7.1470 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -6.8380 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2130 -6.0310 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 -4.3070 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6380 -5.7320 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3150 -5.7950 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END