ANALYTICONDISCOVERY-ZINC03840230 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.6080 2.1190 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.6110 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 0.1240 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4080 0.7000 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.3360 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.1460 -1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.7400 -0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.3040 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.4360 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.4060 -3.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.6160 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.7410 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.9400 -7.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2010 1.9860 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 0.5540 -6.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7720 -0.5260 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 1.2540 -5.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2130 1.1040 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 0.6410 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 2.6520 -5.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 0.9690 -8.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.1210 -8.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.6240 -9.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.0670 -10.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 0.4460 -10.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 1.6460 -10.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 2.3360 -9.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 1.8310 -8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 3.6440 -9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 2.2030 -11.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 2.6320 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 2.3340 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 2.4660 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 0.3960 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.0980 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -1.0920 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.6800 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.3280 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.6990 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.3760 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 1.2390 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 3.1570 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.7550 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.0050 -10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -0.0920 -11.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 2.3720 -7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 4.4640 -9.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 3.7740 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 3.6400 -9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 2.8420 -12.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 2.7880 -10.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 1.3830 -11.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END