CHEMDIV-ZINC02494359 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.0110 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.6700 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.2340 1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.7410 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 3.2710 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 3.8000 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 3.2930 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 1.7640 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 1.2340 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0380 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.3830 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.0840 1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 0.1030 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -0.4040 3.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -0.0950 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 0.6030 5.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -0.6170 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 1.7780 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 1.3890 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 3.6320 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 3.6220 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 3.4490 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 4.8900 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 3.6710 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 3.6450 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 1.4120 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 1.4020 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 1.5860 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.1440 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.5220 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.2580 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 1.1930 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -0.9620 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -1.5800 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 0.0900 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -0.7370 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END