CHEMDIV-ZINC04930217 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 3.2830 1.5090 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.5100 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.8910 -0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4190 1.0930 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 3.2240 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 3.6760 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 3.7670 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 2.4470 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.7430 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 0.8620 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 0.6630 -3.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 0.8750 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 1.2080 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.1980 -4.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.5020 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 0.2610 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.7240 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.8660 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.0470 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.0510 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.0920 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -3.2540 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 1.4750 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 1.7530 -7.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 1.3750 -7.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 1.0410 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 0.9860 -6.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 0.7810 -4.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 0.4160 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 1.6330 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.5220 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 0.9060 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 1.0840 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 2.1840 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.4960 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 3.1350 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 4.0040 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.9700 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 4.6520 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 4.0500 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 4.5590 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 1.6430 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 2.5850 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.0440 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.4720 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 2.1070 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 2.1400 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.6120 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.6100 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.1560 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.8520 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -3.0560 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -3.5210 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -4.1210 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 1.1610 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 0.3730 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -0.5680 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.7420 -8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 2.4590 -8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 1.8880 -9.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 2.0180 -1.3710 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0160 2.7640 -2.0120 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 61 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 61 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END