CHEMDIV-ZINC06919884 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 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 0.7180 -0.4980 -1.2570 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 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.5230 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.8450 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -6.6460 -3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -6.3210 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -5.4000 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -5.8440 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -7.2050 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -8.1330 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -7.6920 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -9.5030 -6.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -9.9380 -7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -11.1210 -8.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -8.9700 -8.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7440 -9.3520 -9.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -7.6720 -8.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -8.8000 -7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -7.6340 -8.8210 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -7.5660 -7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 -6.6220 -8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 -5.2810 -8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3640 -4.4160 -8.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2450 -4.8920 -9.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2420 -6.2320 -10.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3610 -7.0980 -9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3620 -8.5610 -9.8530 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 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 1.2660 -2.3880 -0.3820 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 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.8840 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -4.3410 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -5.1320 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -8.4050 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -10.1460 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -7.1550 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -8.4140 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -9.7640 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -7.2110 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 -8.5610 -7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -4.9100 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3660 -3.3680 -8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9350 -4.2150 -10.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9310 -6.6040 -10.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 -8.7320 -10.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3660 -8.8600 -10.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0510 -9.1500 -8.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END