CHEMDIV-ZINC04792788 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.3050 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.1120 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.7130 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.0680 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.2830 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.0460 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.9100 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.0590 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -3.3020 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.4290 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.1460 1.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6970 -3.9340 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -3.7690 1.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7980 -3.7830 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.9710 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -3.0200 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -2.3180 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -1.5670 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -1.5120 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -2.2050 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.1140 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.5950 5.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.6160 3.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.6000 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.2170 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -5.5730 3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -6.0850 1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -7.4910 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -7.7410 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -9.2140 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -10.7530 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -10.9510 5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -11.0000 5.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -9.7800 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -9.5190 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.6990 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.4410 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.8110 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.1340 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.0560 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.9780 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.1840 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.4080 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -3.6040 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -2.3560 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -1.0190 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.9200 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.9920 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.1890 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.6260 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -5.7400 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -8.0370 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -7.8310 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -7.1240 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -7.4180 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -9.8720 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -9.4970 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -10.6530 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -11.5680 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -11.9000 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -10.1520 6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -9.8750 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -8.9530 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -10.3290 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -8.5610 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -9.4670 4.2240 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8300 -8.6920 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 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 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 66 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 66 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END