CHEMDIV-ZINC01773976 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 0.2020 1.4440 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.8270 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.3080 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.5450 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.3980 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.8150 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.3990 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.5460 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.1250 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.9100 -5.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.1840 -6.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.9690 -5.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -3.3670 -4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -4.4890 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -5.7860 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -7.0060 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -8.2840 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -9.5260 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -10.8320 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -10.7240 -4.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.6930 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.0090 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.8150 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.5340 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.9110 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6250 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.2320 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.3720 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.0410 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.0530 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.6780 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.9820 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.2620 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -3.3060 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.3350 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -4.5460 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -5.9200 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -5.7120 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -6.8670 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -7.1010 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -8.4140 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -8.1760 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -9.3960 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -9.6480 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -11.8620 -3.2370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 2 0 0 0 0 20 46 1 0 0 0 0 M CHG 1 46 -1 M END