OTAVA-ZINC05372760 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0960 1.8440 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.5600 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.3580 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.0000 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.3000 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 2.2180 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 1.6930 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.8630 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.9230 0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.2400 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.7850 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.0670 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.6170 0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -4.7840 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -6.1190 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.9670 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -8.2850 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -9.1400 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -10.4900 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -10.9270 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -9.8550 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -8.7820 1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -3.5290 0.9960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 2.5540 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 0.2770 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.3560 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 3.2190 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -0.6370 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -6.5110 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -6.5740 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -8.6780 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -11.0910 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -11.9330 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -9.8620 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 2.9730 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 3.1830 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END