VITASM-ZINC04783628 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.0900 1.3810 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.0330 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.4850 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.4220 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.0170 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.3790 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.2970 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.8400 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -3.6250 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.4440 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.1090 3.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.7320 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.9440 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -5.2440 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -6.5260 -0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -6.9970 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -6.3580 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -8.2920 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -9.0280 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -10.2350 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -10.7210 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -9.9960 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -8.7790 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -10.4930 -4.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -10.2470 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -9.6770 -3.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -10.6700 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -10.4160 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -10.8140 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -11.4620 -7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -11.7160 -7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -11.3290 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.8610 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 1.6050 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.7540 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.4800 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.6950 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.5420 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.2350 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -5.7350 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.8930 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.4530 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -5.2940 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -7.0360 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -8.6520 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -10.8030 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -11.6670 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -8.2120 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -11.0140 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -9.9100 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -10.6180 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -11.7700 -8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -12.2220 -8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -11.5320 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 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 16 17 2 0 0 0 0 16 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 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END