VITASM-ZINC04599710 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -2.0130 1.5560 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.1140 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.6280 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.0860 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.1040 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.8720 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.2460 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.8730 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.1000 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.7270 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -6.3380 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -7.0690 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -6.4080 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.8840 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -8.5370 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -9.0980 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -9.2590 -0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -10.6330 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -11.1940 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -12.5580 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -13.3770 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -12.8390 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -11.4590 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -10.8760 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -9.6930 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 2.0320 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.8820 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 1.8370 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.3890 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.8400 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -4.5820 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.1310 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -6.8380 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -8.8200 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -10.5630 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -12.9890 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -14.4430 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -13.4820 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -11.6560 0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -11.2280 1.1110 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 3 4 2 0 0 0 0 3 5 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 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 39 40 1 0 0 0 0 M END