CHEMDIV-ZINC03152747 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -3.6890 -5.9550 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -5.3460 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.5170 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -3.9580 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.2290 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -5.0630 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -5.6230 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -3.6650 -0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.4120 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.9060 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.6940 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -5.8970 -3.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -6.3410 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -5.6270 -1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.2350 -4.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.9760 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.3260 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -5.0610 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.4430 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -7.0930 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.3640 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -7.2410 -9.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -5.2880 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -6.9170 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -6.0990 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.3060 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -3.3100 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -5.2750 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -6.2740 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.7500 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.9260 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -7.3200 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.3990 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.2460 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.5560 -9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -8.1720 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.8720 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -7.4240 -9.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -8.1940 -9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.6850 -10.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END