CHEMDIV-ZINC02926153 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4480 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8300 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6050 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9910 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.0050 -2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.8500 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -6.0830 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.1150 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -4.7800 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -4.4940 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -5.5070 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -6.8410 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -7.1460 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -7.9260 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -9.0850 -2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -7.6330 -2.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -8.7100 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -8.1110 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 -9.2360 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4520 -9.6820 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8340 -9.0280 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9740 -8.3830 -0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9840 -7.3820 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 -8.0180 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.4300 -4.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.5730 -5.2780 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 1.1240 1.2400 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1530 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5890 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -4.5410 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -3.4690 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -5.2780 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -8.1740 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -6.7090 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -9.3740 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -9.2750 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -7.4470 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -7.5460 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 -9.9000 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 -9.8000 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3180 -10.1260 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3680 -10.4570 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6040 -9.7920 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9360 -8.2910 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1410 -6.9540 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0630 -6.5970 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 -8.7660 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 -7.2480 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.9520 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.9360 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.1780 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4180 -8.6600 -1.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END