ASINEX-ZINC00860791 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0870 0.6560 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.5810 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.5650 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.6170 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.6310 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.5320 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.7110 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.7290 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.0130 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0350 -2.9370 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -3.3060 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.5380 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.0170 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.0540 1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.1340 0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -4.2700 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -3.8200 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -4.6720 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -4.2150 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -2.9340 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -2.1510 2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -2.5540 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -5.1130 1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.5220 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -1.2970 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -3.0220 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -2.2380 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -2.7130 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -3.9630 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -4.7450 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -4.2810 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.0160 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.5040 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.3920 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.5260 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 1.5500 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.5200 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.6180 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -5.3130 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.6530 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -5.6680 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -4.8520 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -2.5710 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -1.8860 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -0.8230 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -1.2630 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -2.1080 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -4.3300 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -5.7200 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -4.8910 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END