CHEMDIV-ZINC03896746 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 58 0 0 1 0 0 0 0 0999 V2000 1.1260 -0.7340 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.1690 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.8600 -1.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8110 1.6180 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.5250 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.1610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5800 -0.3350 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.8610 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5960 -4.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.0650 -3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.0000 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.1520 -3.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 1.8520 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 1.7220 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 2.7970 -3.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9380 3.5340 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 2.0090 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 1.0960 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 0.4580 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.0020 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 3.4800 -2.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 4.6710 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 5.2200 -3.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 5.2520 -2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 6.5340 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 6.3750 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 7.0340 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 7.5440 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.0660 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.1680 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -1.5040 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 0.3100 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.9780 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.7680 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 2.2590 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 2.0230 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.1980 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.5700 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.9320 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.3050 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 2.7020 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 1.4040 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 1.6820 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -0.1280 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -0.1920 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 1.2400 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 0.4230 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -0.7860 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -0.4240 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 3.0750 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 5.6560 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 7.3380 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 6.0190 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 7.1470 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 7.9960 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 6.3140 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 7.1880 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 8.5070 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 7.6570 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 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 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END