VITASM-ZINC04775551 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 0.3240 -2.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.6970 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.7060 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.7820 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 3.0310 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 4.1770 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 4.1030 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 5.2630 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 5.1530 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 3.9040 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 2.7580 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 2.8320 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.6720 -4.0910 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.0650 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 3.0910 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 5.1380 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 6.2380 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 6.0460 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 3.8440 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.7970 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 0.6970 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 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 19 35 1 0 0 0 0 M END