CHEMDIV-ZINC06797320 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.1590 -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 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.1300 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.1100 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6250 -2.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -5.9520 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -6.7200 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -6.4830 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -7.9450 -3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -8.7100 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -10.1040 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -10.8480 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -10.1700 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -8.7890 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -8.1080 -1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -10.7500 -3.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -12.0610 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -12.1590 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -10.8640 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -9.9950 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -8.5350 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -7.8560 -5.6120 O 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 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.2350 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.7140 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.7300 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.4040 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.5190 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.0120 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -6.1890 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -6.0730 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -11.9280 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -10.7160 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -8.2580 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -12.8920 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -13.0760 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -10.5950 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END