CHEMDIV-ZINC04116203 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1890 1.6270 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.1140 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.3510 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.4290 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.0770 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -0.2820 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -0.8220 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -1.1680 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -0.9680 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.2040 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.7920 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.8240 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -1.7560 3.1320 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.4650 -1.7450 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -3.2730 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -3.9210 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -3.8670 2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -3.0870 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -5.2880 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -6.0630 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -7.4330 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -8.0640 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -7.3210 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -5.9460 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -7.9910 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.9280 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 2.1140 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 2.0120 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.2410 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.3780 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 0.3440 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -0.0180 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -0.9810 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -1.5960 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -1.3720 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -1.3590 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -3.4160 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -3.2280 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -2.0180 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -5.6200 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -8.0010 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -9.1300 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -5.4090 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -7.3110 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -8.3050 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -8.8700 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 0.0850 2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 47 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 13 -1 M END