CHEMDIV-ZINC03009218 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -2.2320 1.3320 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.1520 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -0.8490 1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.7060 0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.0900 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.9520 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.2340 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.1660 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8290 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.3400 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.0340 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -2.5500 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.3730 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -0.6790 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.1630 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -0.9010 0.2200 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -5.3310 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -4.4280 -0.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -4.9440 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.2980 -1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -2.8450 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 1.5940 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.6120 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 1.8660 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.1430 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.9520 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -3.0900 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 0.2390 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.6240 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -6.0310 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -5.8520 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -2.7470 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -2.0030 -0.3090 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 21 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END