CHEMDIV-ZINC04790966 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 73 0 0 0 0 0 0 0 0999 V2000 2.2200 1.0430 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.3650 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.7160 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.9450 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.7940 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.0430 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.4490 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.6090 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.3560 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.5040 3.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.0180 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.2200 4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.0990 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.8950 6.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.2240 6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -2.9500 7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -3.4140 8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -4.1720 9.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -4.5780 10.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -4.2460 10.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.5050 9.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -3.0770 8.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.2740 7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.9580 7.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -3.3420 7.5140 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -2.5920 6.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -3.2480 8.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -4.9360 7.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -5.3310 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -6.2630 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -7.3780 6.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -6.9000 7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -5.9940 8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 -8.3350 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 -7.9830 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 -8.9310 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4910 -10.2300 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 -10.5850 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -9.6430 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -9.9920 5.8120 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 1.0670 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.3110 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.7540 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.3880 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.0760 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.4790 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.7030 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.4260 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.9280 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.5440 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.4480 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.4930 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -1.8870 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -4.4360 9.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -5.1650 11.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -4.5790 11.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.2530 9.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -5.8530 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -4.4450 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -6.6530 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -5.7090 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -7.7520 8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 -6.3370 7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -5.5460 9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -6.5810 8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 -6.9690 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8950 -8.6580 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2550 -10.9680 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -11.6000 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 44 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 50 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 51 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 66 1 0 0 0 0 36 37 1 0 0 0 0 36 67 1 0 0 0 0 37 38 2 0 0 0 0 37 68 1 0 0 0 0 38 39 1 0 0 0 0 38 69 1 0 0 0 0 39 40 1 0 0 0 0 M END