CHEMDIV-ZINC04716446 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.8660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.2630 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -5.5690 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -6.4160 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -5.9770 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7720 -5.3260 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -5.8920 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -7.1300 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -8.1620 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -7.3740 -0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -7.8530 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -7.1070 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -9.1580 -1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -9.6040 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -11.0820 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -11.5270 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -12.8830 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -13.7940 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -13.3480 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -11.9930 -3.0100 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 0.5120 -0.3560 -0.8950 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 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.9480 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.9380 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.2570 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.2670 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.5860 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -5.9650 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -4.9720 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -7.4740 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 -6.9150 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -8.6310 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -8.9170 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -9.0640 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -9.4100 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -10.8160 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -13.2310 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -14.8530 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -14.0600 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -11.6450 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END