CHEMDIV-ZINC06872498 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.1260 1.3970 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.1330 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.5840 -0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.9280 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.4360 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -3.8020 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.6640 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.1600 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.7940 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -6.1540 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -6.6590 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -8.1080 -1.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -8.7750 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -8.1660 -3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -10.2780 -2.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5520 -10.6830 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -10.6830 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -12.2090 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -10.1140 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -10.8080 -4.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -11.7400 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -11.9940 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -12.7660 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -12.7990 -8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -12.0560 -8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -11.2790 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -11.2410 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -10.5270 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -9.7880 -4.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.7410 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.7690 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.7700 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.5060 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.5050 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -1.7640 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -4.1980 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.8350 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.4020 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.6460 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -6.3800 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -6.1680 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -6.4330 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -8.5870 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -10.2900 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -12.6020 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -12.4980 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -12.6150 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -9.0290 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -10.3750 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -10.5320 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -11.2910 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -12.6720 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -13.3460 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -13.4050 -8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -12.0860 -9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -10.7010 -7.7540 H 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 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 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 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END