CHEMSTAR-ZINC04015871 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 1 0 0 0 0 0999 V2000 0.1500 1.8370 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.4870 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.2470 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.3890 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.7500 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.4780 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 2.3100 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 1.9160 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 2.7840 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 2.2870 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.9360 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 0.0590 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.5550 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.2780 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.0280 0.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3610 -0.5890 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4750 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5610 1.6830 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 1.7800 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 2.8660 0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 0.6580 0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -0.4200 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -1.5330 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 0.6160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -0.0890 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -0.1290 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 0.5330 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 1.2360 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 1.2750 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2090 0.4890 -1.2080 N 0 3 0 0 0 0 0 0 0 0 0 0 13.0240 -0.1300 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5610 1.0710 -2.2190 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4300 -1.7340 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.5850 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.3980 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 0.0000 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.3020 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 3.5320 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 3.3840 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 3.8390 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 2.9600 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 0.5610 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -0.9960 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -0.6060 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 -0.6770 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 1.7520 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 1.8210 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.0170 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 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 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 33 34 2 0 0 0 0 33 48 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END