ASINEX-ZINC00781069 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.5320 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0020 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4760 -1.2040 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1070 -0.8110 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.2080 -3.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.1080 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.6300 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -0.4180 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.6720 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -1.1400 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.3640 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -1.4140 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -0.4410 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.6600 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -3.1870 -4.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5900 -3.6100 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.6650 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -5.0930 -6.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -5.6820 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -7.0690 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -7.6690 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.8840 -9.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -5.4880 -9.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.8980 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.5220 -11.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -8.7240 -11.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.6820 -12.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.6110 -3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.9020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8960 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8880 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3620 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.3680 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.7780 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.0540 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -1.7280 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -2.4470 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -1.2500 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -0.7420 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.3520 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.1700 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 0.3660 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.2350 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.3310 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.3150 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.2670 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -7.6740 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -8.7460 -8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.8780 -10.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.8210 -8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -5.6280 -12.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -6.8710 -13.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -6.9420 -12.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -3.2710 -4.1850 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M CHG 1 3 1 M END