OTAVA-ZINC00936480 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1790 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.4630 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.0720 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.6590 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0520 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -2.5630 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -4.0890 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -4.6400 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -4.0800 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -2.5540 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -5.8580 -0.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -5.7800 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -5.7880 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -7.3820 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -7.9750 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -9.1700 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -9.7720 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -9.1790 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -7.9860 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -11.5840 -0.0200 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 3.2200 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.0150 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -0.4410 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -2.2910 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.1300 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -4.4840 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -4.3600 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -4.4690 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -4.3510 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -2.1150 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -2.2830 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -7.5050 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -9.6340 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -9.6490 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -7.5250 2.0130 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END