CHEMDIV-ZINC06997269 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.9380 -0.2920 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.6030 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.8860 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.8520 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 0.4640 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 0.7410 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 1.3170 0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4920 0.3540 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 0.6340 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -0.8820 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -2.1140 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -2.6410 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -1.9970 -2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -3.8260 -1.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 2.2090 -1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 3.4980 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 4.3090 -1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 3.8970 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 2.4440 1.5290 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 1.7280 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.1900 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 0.7160 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 0.7750 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 1.3110 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 1.7930 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 1.3680 -5.0480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.0760 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.4100 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.9120 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.7650 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -1.9060 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -2.8600 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -4.3410 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -4.1650 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 4.7990 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 4.0310 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.1420 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.2970 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 0.4030 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 2.2150 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 M END