CHEMDIV-ZINC00151456 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.3320 1.2360 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.2640 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.6720 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -1.0530 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -1.3700 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -1.3280 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -0.9770 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.6150 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.2350 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.8290 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.6240 -4.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0330 -1.4080 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 0.7190 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.7380 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 1.5160 -3.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.6790 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.4830 -4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -1.0500 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.4830 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.5950 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.7940 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.8350 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.5500 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.0860 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -1.6520 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -1.5920 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.2840 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.8880 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.5710 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 0.7790 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -0.0910 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -1.3450 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -1.8130 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0690 -6.1270 O 0 5 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M CHG 1 34 -1 M END