CHEMBRIDGE-ZINC00463042 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -3.9910 -5.2490 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -4.9620 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -5.4760 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -5.2160 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.4380 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -3.9200 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.1900 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.1570 -2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1730 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.7830 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.0280 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.6030 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.8890 4.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -6.0990 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -6.7100 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.2860 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -8.2350 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -6.2070 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -4.4740 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -5.2600 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -6.2190 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -6.0810 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -5.6190 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -3.7930 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.6610 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.5560 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.9520 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.3450 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -6.4980 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -6.6780 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -6.6780 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -8.5900 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -8.6680 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -8.5350 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -6.5000 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -6.6420 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -5.1200 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END