VITASM-ZINC04600138 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.6740 1.5130 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.0070 -0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3630 -0.5020 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.3600 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.8730 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.2070 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.5970 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.9010 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -2.8130 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.4200 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.1180 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.4010 -1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.5820 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.4010 -1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.8120 -3.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5060 -1.7130 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.2610 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -3.5720 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.6030 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.1590 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.7960 -4.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0850 -0.7920 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.6690 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.8610 -3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 2.0760 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 1.7800 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.8410 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 0.0830 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.0870 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.3450 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.3260 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.6690 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.2050 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -3.0500 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -2.3490 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -1.8120 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.2420 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -3.9610 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.4440 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.5140 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.5990 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.8220 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.7400 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.9910 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.5030 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.5110 -5.1080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 46 -1 M END