CHEMDIV-ZINC04126049 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 2.6160 1.3650 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.1260 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.7190 -0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.0710 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.9240 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.2980 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.8330 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -3.9830 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.6050 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.7180 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -6.2830 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -6.7460 -2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -7.1670 -0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0050 -7.8730 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -9.3360 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -10.1300 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -9.5610 -0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -8.3510 -0.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6000 -8.2790 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -8.4190 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -7.9990 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -8.0410 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -8.4890 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -8.9130 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -8.8720 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -8.5660 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -10.8710 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -11.1340 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -13.0010 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -12.8840 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -7.3540 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 1.5510 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 1.8100 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.8700 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.5480 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.2830 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.5540 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -4.9180 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -4.3900 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.2480 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -2.2850 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.9430 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -7.6350 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -7.7170 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -9.2760 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -9.2050 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -9.5460 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -8.4110 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -7.7910 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -11.6260 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -10.9410 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -10.5060 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -10.9290 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -12.3500 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -12.9190 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -14.0440 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -12.6480 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -12.2740 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -13.9500 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.5850 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -12.5850 -2.7710 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0150 -13.1740 -1.9410 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 18 1 0 0 0 0 13 60 1 0 0 0 0 14 15 1 0 0 0 0 14 31 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 61 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 61 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 61 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END