VITASM-ZINC04740267 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 0.8980 -0.5340 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.9750 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.0640 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.3460 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.4290 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -2.2250 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.9440 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.8700 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -1.8040 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -1.5380 3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -1.2210 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.0460 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.2710 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.5720 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.7390 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.0630 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.2540 5.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.7090 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 1.0050 7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.9850 8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 2.6700 8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.3760 7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.4020 7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -2.0280 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -1.9990 1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -2.2650 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -2.5380 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -2.0730 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -2.7320 -2.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9580 -3.8110 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -2.1870 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -4.0390 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -1.7730 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.4700 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.2300 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.1240 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.6340 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.2790 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.4980 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.6580 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 0.6090 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.1750 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.3890 6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.9670 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 0.4700 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 2.2160 8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 3.4350 9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 2.9120 8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 1.1760 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -2.3210 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -0.9920 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -2.6580 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -2.4070 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -1.1090 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -4.3700 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -4.2380 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -4.5800 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -0.7040 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -1.9780 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -2.0920 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 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 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 33 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 29 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END