CHEMDIV-ZINC06940146 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 1.0550 0.1530 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.6640 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2470 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.7390 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.5610 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.0110 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.1900 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.2180 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.8290 -7.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.7070 -8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -3.0570 -8.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.2110 -9.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.4520 -10.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -3.2320 -11.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.4910 -11.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.5300 -10.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -5.6820 -9.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -6.8380 -9.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.7490 -9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -7.1420 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -5.8800 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -5.5030 -11.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -5.3350 -13.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -6.2940 -14.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -7.4060 -13.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -7.5740 -12.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -6.6170 -11.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -8.3240 -14.1160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.9800 -10.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.3940 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.1060 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.3810 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.5630 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.0970 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.8520 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.0590 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.2090 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.5170 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.2750 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.9000 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.7320 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.4380 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -3.1010 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.4960 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.8750 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.3410 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.6050 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.9130 -11.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -8.7370 -9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -7.5710 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -5.1180 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.4670 -13.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -6.1750 -15.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -8.4400 -11.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -6.7510 -10.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.5090 -10.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.7050 -12.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.5660 -10.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.1280 -1.1280 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5270 -1.5240 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.6550 -4.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 59 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 61 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 61 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 61 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END