CHEMDIV-ZINC06916214 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.3050 1.4930 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.0010 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.6980 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.0910 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.7110 -1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.7490 -0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -2.0740 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.6920 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -0.2820 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -1.3380 1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.4650 0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -3.8380 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 1.1290 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.2000 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.8910 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.2360 1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -6.2370 0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.8770 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -8.0560 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -8.6890 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -8.1540 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -6.9750 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -6.3390 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -6.2910 4.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -7.4680 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.8380 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.9840 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.7370 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.1850 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -4.3530 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -3.8220 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -4.3620 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 1.6120 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 1.1120 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 1.6850 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.4700 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.5100 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -6.7620 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -8.4780 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -9.6050 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -8.6510 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -5.4250 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -7.5160 6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -8.4560 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -7.1410 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END