VITASM-ZINC04711595 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 0.9680 1.4640 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.0550 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.5360 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.9780 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.5640 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.8890 -3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.0230 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.8040 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.1730 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -6.7760 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -6.0150 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.6370 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.8690 -4.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -4.2840 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -3.3770 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -3.4320 -7.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.0340 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.9380 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.9560 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -6.4580 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -5.3680 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -7.2380 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -6.7250 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -7.4580 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -8.7000 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -9.2140 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -8.4940 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -9.4940 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -10.8310 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -9.7510 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.7300 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.9380 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.8060 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.5300 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.3210 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.0620 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.2700 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.3380 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -7.8460 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -6.4900 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -4.2020 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -5.3180 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -2.3520 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -3.7170 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.9990 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -3.1250 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -4.9650 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.6020 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -7.8570 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -5.7560 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -7.0630 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -10.1830 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.8980 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -8.9340 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -10.6480 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -11.3910 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -11.4060 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -8.7990 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -10.3260 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -10.3110 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 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 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END