CHEMDIV-ZINC06822663 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0580 2.2700 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.9280 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.2670 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.9480 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 2.2900 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.9510 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 0.2270 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.3630 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -1.6470 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -2.3680 -3.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0480 -3.1620 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -2.9740 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -3.7650 -4.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -5.0950 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 -5.3850 -4.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 -4.3300 -4.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 -3.3080 -4.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -6.0430 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -5.5690 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -6.4580 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -7.8160 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -8.2920 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -7.4130 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -1.4370 -2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 2.7860 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.3960 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.7810 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 2.8220 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 4.0000 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 0.9290 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.5750 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -1.0650 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.4390 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -0.8540 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -2.3580 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -3.6170 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -2.1750 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -4.5090 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -6.0920 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -8.5070 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -9.3530 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -7.7850 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -0.7020 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -1.0660 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.4520 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END