CHEMDIV-ZINC04687027 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.6600 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.4100 -0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0120 -3.9820 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -4.1340 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -5.3950 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -5.4890 3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -6.3950 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -5.9540 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -7.7510 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -8.3700 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -9.8230 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -10.3170 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -10.2480 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -8.9310 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -7.7000 2.5680 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -3.2760 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -3.9700 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -6.3000 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -6.3250 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -8.3640 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -7.9760 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -8.0840 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -10.2020 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -10.2170 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -9.6810 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -11.3470 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -11.0820 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -10.3370 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -8.9970 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -8.8000 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -6.8020 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -7.6480 3.5780 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END