VITASM-ZINC04749258 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0120 0.2080 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.5890 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0720 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6360 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.0280 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6950 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.9520 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.0830 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2340 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.9880 -2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.7320 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.5200 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.5450 -3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -6.6710 -1.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -7.9420 -2.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9200 -7.7830 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -8.4820 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -8.9510 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -8.4690 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -9.4630 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -10.5100 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -11.4210 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -11.2860 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -10.2390 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -9.3250 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.3760 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3440 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.1670 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.1510 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1140 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.4560 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.8780 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.7440 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.5050 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.7580 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.6580 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -7.7630 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -9.4270 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -8.6400 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -9.0420 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -9.9210 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -8.3770 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -7.4990 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -10.6150 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -12.2400 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -11.9990 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -10.1340 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -8.5050 1.4410 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END