SPECS-ZINC04656095 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 1.8510 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.7200 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3750 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.2950 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 3.2380 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 4.2280 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 5.5470 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 6.6020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 7.9180 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 8.9450 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 8.6390 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 7.3760 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 6.3720 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 7.0970 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 5.6470 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 5.3840 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 6.0430 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 7.4570 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 7.7410 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 10.2700 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 11.1780 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 12.6250 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 12.8740 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 12.0080 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 10.5540 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 0.6920 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 3.4330 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 5.7220 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 8.1360 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 5.2140 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 5.1940 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 4.3120 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 5.7690 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 7.8850 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 7.9030 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 8.8170 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 7.3420 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 11.0330 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 10.9660 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 13.3030 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 12.7840 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 12.2400 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 12.1490 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 9.8880 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 10.4000 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END