VITASM-ZINC04711685 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.5250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.9210 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.3560 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.0160 -3.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5700 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1350 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.4620 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.9990 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.4370 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.3510 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.8190 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -3.3800 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.8500 -5.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -5.0410 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.7540 -6.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -5.4790 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -6.6560 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -6.6580 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -5.4970 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -4.7920 -4.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -3.8200 -8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -4.6140 -8.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -3.3680 -8.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -3.8730 -9.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.9060 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8850 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8750 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.3640 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.3860 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.4560 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.1460 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.8410 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.4330 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.0350 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.3450 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.9420 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.6500 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.2930 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.0750 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.5240 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.3180 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -7.4340 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -7.4400 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -5.1910 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -4.9570 -9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -3.6100 -10.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -3.4300 -9.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4750 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 49 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END