CHEMDIV-ZINC06946987 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.2390 0.7180 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.6990 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -0.1270 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -0.1720 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -1.5950 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.2800 0.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4620 -1.7550 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.2110 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -3.6510 1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -4.4000 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.9780 2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -5.8100 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -5.8210 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -5.5430 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -5.6470 3.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -5.4950 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -5.9890 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -6.1150 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -6.4720 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -6.6850 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -6.5510 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8170 -6.2010 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.7280 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.3930 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.1200 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.0800 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.3540 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -0.6680 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 0.9120 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 0.4420 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 0.2700 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.5780 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -2.1700 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.5930 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.7800 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -4.0660 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -6.3650 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -6.3030 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -5.2800 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -6.5940 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -6.9640 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8010 -6.7260 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7370 -6.1030 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.7720 -0.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.2570 0.7280 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END