CHEMDIV-ZINC06893449 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 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 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.1320 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.1400 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.6310 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.7020 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.3030 -7.4810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.3380 -7.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 2.6660 -7.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.3330 -8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 0.2150 -9.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.2360 -10.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 1.3770 -10.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 2.5070 -9.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 2.4750 -8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 3.6630 -10.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 4.0110 -11.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 5.0610 -11.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 3.1700 -12.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 1.4150 -12.0020 S 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 1.7650 -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 1.2900 -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 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.2050 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.0510 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.6240 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 1.3850 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.2900 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.6730 -9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.6360 -11.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 3.3440 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 4.2690 -9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 3.3850 -13.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 3.3960 -13.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END