VITASM-ZINC04740090 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0900 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5060 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5380 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8590 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1600 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5070 -4.1000 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.7060 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.1550 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -4.4820 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -4.3590 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -3.9100 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.5780 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.0800 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.8600 5.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.9060 2.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.4250 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -3.5980 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -4.0440 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -5.1190 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -5.7510 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -5.3000 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -4.2210 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -6.8080 4.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -7.4090 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4340 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5180 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3160 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6560 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1900 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.2530 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -4.8340 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -4.6150 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -3.8160 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.7550 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -1.8890 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -3.5530 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -5.4680 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -5.7900 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -3.8680 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -6.6690 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -7.7780 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -8.2400 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 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 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END