VITASM-ZINC04691366 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.5520 1.3840 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.1190 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.6840 -0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -2.0210 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.7680 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.1450 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -4.7560 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -4.0020 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.6360 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -1.8970 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -2.5660 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -1.5460 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -3.2680 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.9460 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -6.1440 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -7.1480 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -6.9950 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -8.2320 1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -8.3370 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -9.2700 2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -6.8520 1.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.8150 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.5500 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.8580 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.5930 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.2850 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.2920 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -5.8170 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -4.4740 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -3.3050 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -0.8070 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -2.0560 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -1.0460 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -3.9950 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -3.7780 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -2.5290 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.5820 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -8.9460 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END