VITASM-ZINC04777959 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.8610 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.2630 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.6840 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.6380 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 1.4270 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 2.6020 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 2.9880 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 2.1990 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 1.0210 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 4.2710 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 3.9860 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 5.2690 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 6.3070 -0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 5.2610 -0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 6.5000 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 6.6240 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 5.4140 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 4.2580 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 4.0140 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.5930 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.1260 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 3.2200 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 2.5000 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 0.4020 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 4.6850 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 4.9860 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 3.5720 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 3.2710 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 6.4600 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 7.3570 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3790 7.4590 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 6.7940 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4220 3.3920 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 4.4200 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 3.2260 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 3.7200 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END