VITASM-ZINC04695084 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.1470 1.6890 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.2040 0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3530 0.0950 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5090 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.5510 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 0.1100 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -0.1510 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.3890 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -0.2800 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.4060 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.9840 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -1.5430 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.5240 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -0.9470 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.3920 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 2.1520 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 2.1790 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.7960 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.3230 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.5810 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.3550 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.6260 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -0.3100 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 1.1840 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -1.2230 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 0.3540 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 0.1680 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 1.4670 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -1.3560 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.1130 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.9980 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.9940 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -1.9610 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.9330 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 0.0560 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.0000 1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 M END