SIAL-ZINC00644705 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6310 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4780 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1420 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.5400 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.7860 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.4630 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -3.7940 6.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -4.4740 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.8690 4.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -5.8610 5.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -6.5010 6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -7.0360 7.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -1.7090 7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -2.3860 8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -1.6320 9.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -0.3030 9.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 0.3020 8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.3780 7.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 1.6890 8.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 2.3290 7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 2.8640 6.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -2.3020 10.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -1.5410 11.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -2.1670 12.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -3.5540 12.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -4.3140 11.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -3.6940 10.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -4.1680 13.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -5.5970 13.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5930 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.7090 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1140 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2210 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -0.7070 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -6.3730 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -3.4650 8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 2.2010 9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -0.4630 11.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -1.5790 13.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -5.3920 11.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -4.2860 9.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -5.9490 12.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -5.9580 14.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -5.9730 13.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 3 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 M END