SPECS-ZINC04114036 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2200 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5190 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 4.6540 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.1680 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.8510 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.2300 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.9380 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8820 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -6.2960 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.9610 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -8.4750 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -9.1870 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -10.7010 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -11.4130 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -12.9270 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -13.6390 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -15.1530 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -15.8640 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -17.3790 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -18.0900 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -19.5050 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.5020 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9540 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -2.3010 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.7600 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.8140 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.3560 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -6.6800 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -6.6710 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -8.7560 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -8.7660 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -8.9060 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -8.8960 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -10.9820 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -10.9910 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -11.1310 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -11.1220 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -13.2080 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -13.2170 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -13.3570 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -13.3480 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -15.4340 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -15.4430 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -15.5830 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -15.5740 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -17.6600 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -17.6690 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -17.8090 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -17.8000 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -20.0210 -0.0400 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 M END