VITASM-ZINC02734818 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.0050 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -4.3680 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -3.0920 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -2.1260 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.8280 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -2.2250 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -2.5900 -5.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6660 -2.9920 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -3.6440 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -4.8670 -6.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9830 -5.3040 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -4.4360 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -5.9020 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 -1.3410 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.9090 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.5280 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -5.0420 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -4.8570 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -2.6230 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -1.1990 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -2.5800 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.3610 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.1520 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -1.8110 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -1.4860 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -3.9390 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -3.2300 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -5.3020 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -4.0120 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -5.4650 -8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -6.7720 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -6.2060 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -0.9410 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1930 -1.6020 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -0.5900 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.0800 -2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -3.4280 -4.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 54 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M END