VITASM-ZINC04599854 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.7500 1.2670 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.2520 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.5770 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.8930 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.2780 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.6050 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.5770 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.1830 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.8520 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -5.9960 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -6.8490 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -8.3150 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -8.7070 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -7.6510 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.4960 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -5.3780 0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -10.1080 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -10.4110 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -11.7200 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -12.7430 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -12.4420 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -11.1350 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -14.1520 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -15.1770 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -16.4860 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -16.7820 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -15.7690 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -14.4560 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.7330 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 1.6340 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 1.5160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.6190 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.7180 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.5280 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.9020 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -4.9260 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.5470 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -6.3770 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -8.9530 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -9.6190 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -11.9540 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -13.2350 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -10.9030 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -14.9470 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -17.2810 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -17.8080 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -16.0060 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -13.6650 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END