VITASM-ZINC04741035 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 -0.2350 1.4610 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.1090 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.2700 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.5750 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.9000 -0.7730 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -2.2270 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.6580 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.1700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.7260 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -4.7530 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -5.2230 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.6540 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.6280 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -6.3720 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -7.6940 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -8.8670 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -8.7030 2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -10.1290 1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -11.3030 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -12.1010 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -11.2340 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -10.4310 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -13.3080 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -13.9900 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -13.5210 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -14.1470 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -15.2450 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -15.7230 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -15.1000 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 2.0000 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.3370 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 2.0890 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4820 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.7070 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 0.7790 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.8520 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.1500 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -3.3720 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -5.1930 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -5.0140 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.2030 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -6.2160 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -6.3860 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -7.8440 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -7.6760 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -11.0210 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -11.9190 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -11.5170 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -13.0340 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -11.5670 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -10.6410 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -11.0160 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -9.5270 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -14.0710 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -12.6510 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -12.6660 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -13.7830 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -15.7320 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -16.5870 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -15.5000 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -12.4720 -0.2950 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1250 -13.0620 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 61 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END