CHEMDIV-ZINC02926062 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6070 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9970 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7780 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.5990 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.1710 1.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -3.7570 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.8520 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -2.2500 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -2.5320 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -3.4270 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -4.0460 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -3.7220 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -4.4990 2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -3.1300 1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -3.4230 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -2.6270 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8840 -2.9330 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2080 -2.2490 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2400 -1.3920 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3340 -1.8340 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0970 -1.7680 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0530 -2.6280 -0.1950 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 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3120 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.6840 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -3.7530 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -1.5590 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -2.0610 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -4.7350 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -2.5110 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -4.4890 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -3.1420 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -1.5610 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -2.9080 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0930 -3.9980 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8830 -2.6510 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0910 -1.8800 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5460 -3.2850 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2110 -1.4940 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9290 -0.3480 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2410 -2.1420 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7530 -0.7340 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3720 -3.6710 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0940 -2.5370 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9190 -2.1680 1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 36 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 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END