CHEMDIV-ZINC04435773 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 2.5970 0.5910 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.6930 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.1440 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.3440 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.7310 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.0160 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -4.3870 3.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -5.4930 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -6.1290 3.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -5.9390 5.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3280 -5.4770 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -5.4040 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -4.0520 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -3.5700 7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.4460 8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -5.8010 8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -6.2960 7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -7.7440 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -8.4840 8.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -8.2770 6.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -7.4610 5.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9270 -7.8080 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -7.7320 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -6.8620 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -7.0600 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -8.1360 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -8.9980 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -8.7980 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -9.7670 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -9.6970 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 0.3940 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.9350 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 1.3590 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.4960 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.4610 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.1820 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.1460 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.8940 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.9290 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.8540 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.8190 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -3.8370 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.3670 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.5100 7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.0650 9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.4800 9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -6.0230 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -6.3780 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -8.3000 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -9.8380 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -10.7780 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -9.5230 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -10.1950 7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -10.1740 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 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 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END