IBS-ZINC02203065 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7940 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1240 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0750 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7760 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.1860 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.9920 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.0160 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.2220 -3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.3080 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.7330 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.8110 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.4500 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.0140 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.9380 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.7930 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.4620 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.3170 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 2.3890 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 2.8330 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 2.9820 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 3.3900 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 3.6490 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 3.5010 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 3.0970 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.5440 -8.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4640 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.0120 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.1880 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.7880 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.1400 -8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.6450 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.0050 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 0.5950 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.7680 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 0.6750 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 2.8130 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 2.7310 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 2.7800 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 3.5060 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 3.9670 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 3.7030 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 2.9850 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.2930 -8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 0.9220 -5.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 49 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END