CHEMBRIDGE-ZINC04988445 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.3950 0.8610 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.6520 0.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0520 -1.1410 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.1630 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5160 3.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7730 0.5640 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -0.8380 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.9710 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -0.4980 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 0.2480 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -0.3870 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 0.3460 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 1.7410 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 2.4180 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 1.7170 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 0.3340 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -0.3550 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -1.8350 -2.9330 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3140 -2.4330 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -2.4550 -3.5090 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.0650 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.0880 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.2240 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.3490 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.2460 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.9000 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -1.9180 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -0.3670 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.5960 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.0500 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -0.1040 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -1.5570 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 1.3010 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -1.4390 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 2.2890 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 3.4980 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 2.2520 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -0.2070 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.8380 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.6040 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.1450 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -0.3290 1.7780 N 0 0 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 42 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END